Crystallography Open Database





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Searching journal of publication like 'Dalton transactions (Cambridge, England : 2003)'

COD ID: 7015747
CIF file Formula: - C44 H58 Cu4 F12 N20 O25 S4 -
Comments: Anwar, Muhammad U.; Elliott, Andrew S.; Thompson, Laurence K.; Dawe, Louise N. Complexes of functionally modified hydrazone ligands‒square, rectangular (M4), trigonal bipyramidal (M5) and pin-wheel (M6) motifs. Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4623-4635
Space group: I -4
Cell volume: 3773.94
Cell parameters: 18.517; 18.517; 11.0066; 90; 90; 90;  

COD ID: 7015746
CIF file Formula: - C40 H56 N24 Ni4 O24 -
Comments: Anwar, Muhammad U.; Elliott, Andrew S.; Thompson, Laurence K.; Dawe, Louise N. Complexes of functionally modified hydrazone ligands‒square, rectangular (M4), trigonal bipyramidal (M5) and pin-wheel (M6) motifs. Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4623-4635
Space group: P 42/n :2
Cell volume: 3310.8
Cell parameters: 17.217; 17.217; 11.169; 90; 90; 90;  

COD ID: 7015745
CIF file Formula: - C52 H80 N24 Ni4 O24 -
Comments: Anwar, Muhammad U.; Elliott, Andrew S.; Thompson, Laurence K.; Dawe, Louise N. Complexes of functionally modified hydrazone ligands‒square, rectangular (M4), trigonal bipyramidal (M5) and pin-wheel (M6) motifs. Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4623-4635
Space group: F d d d :2
Cell volume: 14848
Cell parameters: 19.798; 23.098; 32.469; 90; 90; 90;  

COD ID: 7015744
CIF file Formula: - C36 H40 Cl4 Cu4 N28 O24 -
Comments: Anwar, Muhammad U.; Elliott, Andrew S.; Thompson, Laurence K.; Dawe, Louise N. Complexes of functionally modified hydrazone ligands‒square, rectangular (M4), trigonal bipyramidal (M5) and pin-wheel (M6) motifs. Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4623-4635
Space group: I 41/a :2
Cell volume: 5941.8
Cell parameters: 14.7586; 14.7586; 27.279; 90; 90; 90;  

COD ID: 7015743
CIF file Formula: - C84 H80 B2 Co5 F14 N30 O16 S6 Si -
Comments: Anwar, Muhammad U.; Elliott, Andrew S.; Thompson, Laurence K.; Dawe, Louise N. Complexes of functionally modified hydrazone ligands‒square, rectangular (M4), trigonal bipyramidal (M5) and pin-wheel (M6) motifs. Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4623-4635
Space group: P 1 21/c 1
Cell volume: 10308.5
Cell parameters: 13.1328; 29.758; 27.266; 90; 104.666; 90;  

COD ID: 7015742
CIF file Formula: - C28 H18 B Co F4 N8 O2 S2 -
Comments: Anwar, Muhammad U.; Elliott, Andrew S.; Thompson, Laurence K.; Dawe, Louise N. Complexes of functionally modified hydrazone ligands‒square, rectangular (M4), trigonal bipyramidal (M5) and pin-wheel (M6) motifs. Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4623-4635
Space group: C 1 2/c 1
Cell volume: 5911.6
Cell parameters: 21.056; 16.647; 17.45; 90; 104.873; 90;  

COD ID: 7015741
CIF file Formula: - C77 H109 Mn6 N8 O49 Tb3 -
Comments: Zheng, Yong; Kong, Xiang-Jian; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun Enantiopure sandwich-type nonanuclear Ln(III)3Mn(III)6 clusters. Dalton transactions (Cambridge, England : 2003) 40(16) (2011) 4035-4037
Space group: P 21 21 2
Cell volume: 11245
Cell parameters: 27.991; 28.123; 14.285; 90; 90; 90;  

COD ID: 7015740
CIF file Formula: - C154 H218 Dy6 Mn12 N16 O98 -
Comments: Zheng, Yong; Kong, Xiang-Jian; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun Enantiopure sandwich-type nonanuclear Ln(III)3Mn(III)6 clusters. Dalton transactions (Cambridge, England : 2003) 40(16) (2011) 4035-4037
Space group: P 21 21 2
Cell volume: 11288
Cell parameters: 28.061; 28.125; 14.303; 90; 90; 90;  

COD ID: 7015739
CIF file Formula: - C45 H57 Cl4 Fe N8 O4 -
Comments: Ikezaki, Akira; Nakamura, Mikio Formation and characterization of a six-coordinate iron(III) complex with the most ruffled porphyrin ring. Dalton transactions (Cambridge, England : 2003) 40(14) (2011) 3455-3458
Space group: P 1 21/c 1
Cell volume: 4874.6
Cell parameters: 9.467; 40.94; 12.708; 90; 98.23; 90;  

COD ID: 7015738
CIF file Formula: - C50 H54 Cl7 Fe N8 O4 -
Comments: Ikezaki, Akira; Nakamura, Mikio Formation and characterization of a six-coordinate iron(III) complex with the most ruffled porphyrin ring. Dalton transactions (Cambridge, England : 2003) 40(14) (2011) 3455-3458
Space group: P c a 21
Cell volume: 5399.1
Cell parameters: 43.2; 11.7; 10.682; 90; 90; 90;  

COD ID: 7015737
CIF file Formula: - C124 H56 Cl4 Co P4 -
Comments: Konarev, Dmitri V.; Kuźmin, Alexey V; Simonov, Sergey V.; Khasanov, Salavat S.; Yudanova, Evgeniya I.; Lyubovskaya, Rimma N. Structure and properties of ionic fullerene complex Co(+)(dppe)2·(C60˙-)·(C6H4Cl2)2: distortion of the ordered fullerene cage of C60˙- radical anions. Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4453-4458
Space group: C 1 2/c 1
Cell volume: 8206.6
Cell parameters: 10.2711; 39.2279; 20.6979; 90; 100.241; 90;  

COD ID: 7015736
CIF file Formula: - C27 H35 I Ir N2 O P -
Comments: Leonard, Nadia G.; Williard, Paul G.; Bernskoetter, Wesley H. Synthesis and coordination chemistry of organoiridium complexes supported by an anionic tridentate ligand. Dalton transactions (Cambridge, England : 2003) 40(16) (2011) 4300-4306
Space group: P 1 21/n 1
Cell volume: 2614
Cell parameters: 10.255; 16.564; 15.548; 90; 98.231; 90;  

COD ID: 7015735
CIF file Formula: - C24 H29 Ir N2 P -
Comments: Leonard, Nadia G.; Williard, Paul G.; Bernskoetter, Wesley H. Synthesis and coordination chemistry of organoiridium complexes supported by an anionic tridentate ligand. Dalton transactions (Cambridge, England : 2003) 40(16) (2011) 4300-4306
Space group: P b c a
Cell volume: 4378
Cell parameters: 16.679; 15.389; 17.057; 90; 90; 90;  

COD ID: 7015734
CIF file Formula: - C32 H52 Cu4 N16 O32 Sr2 -
Comments: Chen, Yanmei; Zheng, Lina; She, Shixiong; Chen, Zhou; Hu, Bin; Li, Yahong Two novel heterometallic Cu(II)-Sr(II) coordination polymers based on 3,5-pyrazoledicarboxylic acid: synthesis, crystal structures and magnetic properties. Dalton transactions (Cambridge, England : 2003) 40(18) (2011) 4970-4975
Space group: P 43
Cell volume: 5545.8
Cell parameters: 11.5093; 11.5093; 41.8662; 90; 90; 90;  

COD ID: 7015733
CIF file Formula: - C10 H12 Cu2 N4 O13 Sr -
Comments: Chen, Yanmei; Zheng, Lina; She, Shixiong; Chen, Zhou; Hu, Bin; Li, Yahong Two novel heterometallic Cu(II)-Sr(II) coordination polymers based on 3,5-pyrazoledicarboxylic acid: synthesis, crystal structures and magnetic properties. Dalton transactions (Cambridge, England : 2003) 40(18) (2011) 4970-4975
Space group: P -1
Cell volume: 849.9
Cell parameters: 9.1989; 9.3074; 11.665; 92.37; 109.46; 112.98;  

COD ID: 7015732
CIF file Formula: - C27 H40 N6 -
Comments: Godau, Tom; Bleifuß, Sascha M; Müller, Astrid L; Roth, Thomas; Hoffmann, Susanne; Heinemann, Frank W.; Burzlaff, Nicolai Cu(i) catalysed cyclopropanation with enantiopure scorpionate type ligands derived from (+)-camphor or (-)-menthone. Dalton transactions (Cambridge, England : 2003) 40(24) (2011) 6547-6554
Space group: P 1 21 1
Cell volume: 2682.89
Cell parameters: 8.8408; 11.2369; 27.045; 90; 93.068; 90;  

COD ID: 7015731
CIF file Formula: - C28 H38 N4 O S -
Comments: Godau, Tom; Bleifuß, Sascha M; Müller, Astrid L; Roth, Thomas; Hoffmann, Susanne; Heinemann, Frank W.; Burzlaff, Nicolai Cu(i) catalysed cyclopropanation with enantiopure scorpionate type ligands derived from (+)-camphor or (-)-menthone. Dalton transactions (Cambridge, England : 2003) 40(24) (2011) 6547-6554
Space group: C 1 2 1
Cell volume: 2700.62
Cell parameters: 26.0261; 7.922; 16.4224; 90; 127.099; 90;  

COD ID: 7015730
CIF file Formula: - C27 H36 N6 -
Comments: Godau, Tom; Bleifuß, Sascha M; Müller, Astrid L; Roth, Thomas; Hoffmann, Susanne; Heinemann, Frank W.; Burzlaff, Nicolai Cu(i) catalysed cyclopropanation with enantiopure scorpionate type ligands derived from (+)-camphor or (-)-menthone. Dalton transactions (Cambridge, England : 2003) 40(24) (2011) 6547-6554
Space group: C 1 2 1
Cell volume: 2553.1
Cell parameters: 25.4805; 7.7565; 17.8684; 90; 133.701; 90;  

COD ID: 7015729
CIF file Formula: - C37 H40 Ag F3 N4 O7 S -
Comments: Burrows, Andrew D.; Kelly, David J.; Mahon, Mary F.; Raithby, Paul R.; Richardson, Christopher; Stevenson, Anna J. Silver coordination networks and cages based on a semi-rigid bis(isoxazolyl) ligand. Dalton transactions (Cambridge, England : 2003) 40(20) (2011) 5483-5493
Space group: C 1 2/c 1
Cell volume: 3864.53
Cell parameters: 21.676; 11.341; 15.751; 90; 93.566; 90;  

COD ID: 7015728
CIF file Formula: - C36 H40 Ag F6 N4 O4 Sb -
Comments: Burrows, Andrew D.; Kelly, David J.; Mahon, Mary F.; Raithby, Paul R.; Richardson, Christopher; Stevenson, Anna J. Silver coordination networks and cages based on a semi-rigid bis(isoxazolyl) ligand. Dalton transactions (Cambridge, England : 2003) 40(20) (2011) 5483-5493
Space group: C 1 2/c 1
Cell volume: 3852.31
Cell parameters: 21.722; 11.465; 15.482; 90; 92.394; 90;  

COD ID: 7015727
CIF file Formula: - C45 H50 Ag F6 N5 O5 Sb -
Comments: Burrows, Andrew D.; Kelly, David J.; Mahon, Mary F.; Raithby, Paul R.; Richardson, Christopher; Stevenson, Anna J. Silver coordination networks and cages based on a semi-rigid bis(isoxazolyl) ligand. Dalton transactions (Cambridge, England : 2003) 40(20) (2011) 5483-5493
Space group: P -1
Cell volume: 2293.51
Cell parameters: 13.53; 14.301; 14.367; 103.86; 113.574; 103.746;  

COD ID: 7015726
CIF file Formula: - C45 H50 Ag F6 N5 O5 P -
Comments: Burrows, Andrew D.; Kelly, David J.; Mahon, Mary F.; Raithby, Paul R.; Richardson, Christopher; Stevenson, Anna J. Silver coordination networks and cages based on a semi-rigid bis(isoxazolyl) ligand. Dalton transactions (Cambridge, England : 2003) 40(20) (2011) 5483-5493
Space group: P -1
Cell volume: 2260.62
Cell parameters: 13.562; 14.2; 14.246; 103.616; 113.747; 103.917;  

COD ID: 7015725
CIF file Formula: - C117.6 H144 Ag4 B4 F16 N12 O14.4 -
Comments: Burrows, Andrew D.; Kelly, David J.; Mahon, Mary F.; Raithby, Paul R.; Richardson, Christopher; Stevenson, Anna J. Silver coordination networks and cages based on a semi-rigid bis(isoxazolyl) ligand. Dalton transactions (Cambridge, England : 2003) 40(20) (2011) 5483-5493
Space group: P 63/m
Cell volume: 6350.52
Cell parameters: 14.396; 14.396; 35.383; 90; 90; 120;  

COD ID: 7015724
CIF file Formula: - C42 H43 Ag2 F6 N5 O8 -
Comments: Burrows, Andrew D.; Kelly, David J.; Mahon, Mary F.; Raithby, Paul R.; Richardson, Christopher; Stevenson, Anna J. Silver coordination networks and cages based on a semi-rigid bis(isoxazolyl) ligand. Dalton transactions (Cambridge, England : 2003) 40(20) (2011) 5483-5493
Space group: P -1
Cell volume: 2187.07
Cell parameters: 10.718; 11.26; 20.766; 75.779; 81.104; 64.377;  

COD ID: 7015723
CIF file Formula: - C20.5 H22 Ag F3 N2 O4.5 -
Comments: Burrows, Andrew D.; Kelly, David J.; Mahon, Mary F.; Raithby, Paul R.; Richardson, Christopher; Stevenson, Anna J. Silver coordination networks and cages based on a semi-rigid bis(isoxazolyl) ligand. Dalton transactions (Cambridge, England : 2003) 40(20) (2011) 5483-5493
Space group: P -1
Cell volume: 1082.09
Cell parameters: 10.347; 10.843; 11.292; 64.703; 70.872; 82.471;  

COD ID: 7015722
CIF file Formula: - C18 H20 Ag2 N4 O8 -
Comments: Burrows, Andrew D.; Kelly, David J.; Mahon, Mary F.; Raithby, Paul R.; Richardson, Christopher; Stevenson, Anna J. Silver coordination networks and cages based on a semi-rigid bis(isoxazolyl) ligand. Dalton transactions (Cambridge, England : 2003) 40(20) (2011) 5483-5493
Space group: P c a b
Cell volume: 2094.55
Cell parameters: 7.389; 15.962; 17.759; 90; 90; 90;  

COD ID: 7015721
CIF file Formula: - C16 H17 Mn N5 O S2 -
Comments: Shin, Jong Won; Rowthu, Sankara Rao; Hyun, Min Young; Song, Young Joo; Kim, Cheal; Kim, Bong Gon; Min, Kil Sik Monomeric, trimeric, and tetrameric transition metal complexes (Mn, Fe, Co) containing N,N-bis(2-pyridylmethyl)-2-aminoethanol/-ate: preparation, crystal structure, molecular magnetism and oxidation catalysis. Dalton transactions (Cambridge, England : 2003) 40(21) (2011) 5762-5773
Space group: P 1 21 1
Cell volume: 946.3
Cell parameters: 8.3632; 11.6074; 9.7721; 90; 93.997; 90;  

COD ID: 7015720
CIF file Formula: - C14 H16 Mn N9 O -
Comments: Shin, Jong Won; Rowthu, Sankara Rao; Hyun, Min Young; Song, Young Joo; Kim, Cheal; Kim, Bong Gon; Min, Kil Sik Monomeric, trimeric, and tetrameric transition metal complexes (Mn, Fe, Co) containing N,N-bis(2-pyridylmethyl)-2-aminoethanol/-ate: preparation, crystal structure, molecular magnetism and oxidation catalysis. Dalton transactions (Cambridge, England : 2003) 40(21) (2011) 5762-5773
Space group: P 1 21/c 1
Cell volume: 1569.3
Cell parameters: 8.6742; 13.3698; 13.6701; 90; 98.15; 90;  

COD ID: 7015719
CIF file Formula: - C16 H17 Fe N5 O S2 -
Comments: Shin, Jong Won; Rowthu, Sankara Rao; Hyun, Min Young; Song, Young Joo; Kim, Cheal; Kim, Bong Gon; Min, Kil Sik Monomeric, trimeric, and tetrameric transition metal complexes (Mn, Fe, Co) containing N,N-bis(2-pyridylmethyl)-2-aminoethanol/-ate: preparation, crystal structure, molecular magnetism and oxidation catalysis. Dalton transactions (Cambridge, England : 2003) 40(21) (2011) 5762-5773
Space group: P 1 21/n 1
Cell volume: 1904
Cell parameters: 8.4629; 11.5128; 19.611; 90; 94.807; 90;  

COD ID: 7015718
CIF file Formula: - C16 H17 Co N5 O S2 -
Comments: Shin, Jong Won; Rowthu, Sankara Rao; Hyun, Min Young; Song, Young Joo; Kim, Cheal; Kim, Bong Gon; Min, Kil Sik Monomeric, trimeric, and tetrameric transition metal complexes (Mn, Fe, Co) containing N,N-bis(2-pyridylmethyl)-2-aminoethanol/-ate: preparation, crystal structure, molecular magnetism and oxidation catalysis. Dalton transactions (Cambridge, England : 2003) 40(21) (2011) 5762-5773
Space group: P 1 21/n 1
Cell volume: 1863.6
Cell parameters: 8.4373; 11.4202; 19.3899; 90; 94.095; 90;  

COD ID: 7015717
CIF file Formula: - C28 H32 Co3 N20 O8 -
Comments: Shin, Jong Won; Rowthu, Sankara Rao; Hyun, Min Young; Song, Young Joo; Kim, Cheal; Kim, Bong Gon; Min, Kil Sik Monomeric, trimeric, and tetrameric transition metal complexes (Mn, Fe, Co) containing N,N-bis(2-pyridylmethyl)-2-aminoethanol/-ate: preparation, crystal structure, molecular magnetism and oxidation catalysis. Dalton transactions (Cambridge, England : 2003) 40(21) (2011) 5762-5773
Space group: P 1 2/n 1
Cell volume: 1909.1
Cell parameters: 8.544; 18.177; 12.538; 90; 101.358; 90;  

COD ID: 7015716
CIF file Formula: - C15 H19 Fe2 N15 O2 -
Comments: Shin, Jong Won; Rowthu, Sankara Rao; Hyun, Min Young; Song, Young Joo; Kim, Cheal; Kim, Bong Gon; Min, Kil Sik Monomeric, trimeric, and tetrameric transition metal complexes (Mn, Fe, Co) containing N,N-bis(2-pyridylmethyl)-2-aminoethanol/-ate: preparation, crystal structure, molecular magnetism and oxidation catalysis. Dalton transactions (Cambridge, England : 2003) 40(21) (2011) 5762-5773
Space group: P b c a
Cell volume: 4311
Cell parameters: 13.78; 13.921; 22.471; 90; 90; 90;  

COD ID: 7015715
CIF file Formula: - C34 H48 N2 O2 Zn -
Comments: Granum, David M.; Riedel, Paul J.; Crawford, Joshua A.; Mahle, Thomas K.; Wyss, Chelsea M.; Begej, Anastasia K.; Arulsamy, Navamoney; Pierce, Brad S.; Mehn, Mark P. Synthesis and Characterization of Sterically Encumbered β-Ketoiminate Complexes of Iron(ii) and Zinc(ii). Dalton transactions (Cambridge, England : 2003) 40(22) (2011) 5881-5890
Space group: P -1
Cell volume: 1596.57
Cell parameters: 9.9587; 10.9893; 16.4658; 84.78; 76.17; 65.85;  

COD ID: 7015714
CIF file Formula: - C34 H48 Fe N2 O2 -
Comments: Granum, David M.; Riedel, Paul J.; Crawford, Joshua A.; Mahle, Thomas K.; Wyss, Chelsea M.; Begej, Anastasia K.; Arulsamy, Navamoney; Pierce, Brad S.; Mehn, Mark P. Synthesis and Characterization of Sterically Encumbered β-Ketoiminate Complexes of Iron(ii) and Zinc(ii). Dalton transactions (Cambridge, England : 2003) 40(22) (2011) 5881-5890
Space group: C 1 2/c 1
Cell volume: 3208.84
Cell parameters: 23.7223; 12.069; 11.7799; 90; 107.93; 90;  

COD ID: 7015713
CIF file Formula: - C59 H81 F6 Fe N3 O9 S2 -
Comments: Granum, David M.; Riedel, Paul J.; Crawford, Joshua A.; Mahle, Thomas K.; Wyss, Chelsea M.; Begej, Anastasia K.; Arulsamy, Navamoney; Pierce, Brad S.; Mehn, Mark P. Synthesis and Characterization of Sterically Encumbered β-Ketoiminate Complexes of Iron(ii) and Zinc(ii). Dalton transactions (Cambridge, England : 2003) 40(22) (2011) 5881-5890
Space group: P -1
Cell volume: 3147.6
Cell parameters: 10.9902; 15.5889; 18.9999; 76.706; 86.343; 83.931;  

COD ID: 7015712
CIF file Formula: - C16 H28 N2 O2 Zn -
Comments: Granum, David M.; Riedel, Paul J.; Crawford, Joshua A.; Mahle, Thomas K.; Wyss, Chelsea M.; Begej, Anastasia K.; Arulsamy, Navamoney; Pierce, Brad S.; Mehn, Mark P. Synthesis and Characterization of Sterically Encumbered β-Ketoiminate Complexes of Iron(ii) and Zinc(ii). Dalton transactions (Cambridge, England : 2003) 40(22) (2011) 5881-5890
Space group: I b a 2
Cell volume: 3445.26
Cell parameters: 10.626; 15.6935; 20.6601; 90; 90; 90;  

COD ID: 7015711
CIF file Formula: - C16 H28 Fe N2 O2 -
Comments: Granum, David M.; Riedel, Paul J.; Crawford, Joshua A.; Mahle, Thomas K.; Wyss, Chelsea M.; Begej, Anastasia K.; Arulsamy, Navamoney; Pierce, Brad S.; Mehn, Mark P. Synthesis and Characterization of Sterically Encumbered β-Ketoiminate Complexes of Iron(ii) and Zinc(ii). Dalton transactions (Cambridge, England : 2003) 40(22) (2011) 5881-5890
Space group: I b a 2
Cell volume: 3441.18
Cell parameters: 10.6628; 15.7409; 20.5025; 90; 90; 90;  

COD ID: 7015710
CIF file Formula: - C31 H31 Cl4 N4 O4 P Ru S -
Comments: Türkoglu, Gazi; Heinemann, Frank W.; Burzlaff, Nicolai Transition metal complexes bearing a 2,2-bis(3,5-dimethylpyrazol-1-yl)propionate ligand: one methyl more matters. Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4678-4686
Space group: P -1
Cell volume: 1715.9
Cell parameters: 10.2222; 11.7705; 15.5181; 81.278; 71.154; 77.078;  

COD ID: 7015709
CIF file Formula: - C33 H34 Cl3 N4 O3 P Ru -
Comments: Türkoglu, Gazi; Heinemann, Frank W.; Burzlaff, Nicolai Transition metal complexes bearing a 2,2-bis(3,5-dimethylpyrazol-1-yl)propionate ligand: one methyl more matters. Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4678-4686
Space group: P -1
Cell volume: 1668.91
Cell parameters: 10.0431; 11.6105; 15.3823; 82.767; 73.575; 76.413;  

COD ID: 7015708
CIF file Formula: - C32 H34 Cl3 N6 O2 P Ru -
Comments: Türkoglu, Gazi; Heinemann, Frank W.; Burzlaff, Nicolai Transition metal complexes bearing a 2,2-bis(3,5-dimethylpyrazol-1-yl)propionate ligand: one methyl more matters. Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4678-4686
Space group: P -1
Cell volume: 1645.9
Cell parameters: 9.8965; 11.6847; 15.307; 82.558; 73.358; 76.584;  

COD ID: 7015707
CIF file Formula: - C26 H34 Cu N8 O4 -
Comments: Türkoglu, Gazi; Heinemann, Frank W.; Burzlaff, Nicolai Transition metal complexes bearing a 2,2-bis(3,5-dimethylpyrazol-1-yl)propionate ligand: one methyl more matters. Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4678-4686
Space group: P 1 21/c 1
Cell volume: 1360.2
Cell parameters: 8.8389; 9.665; 15.97; 90; 94.446; 90;  

COD ID: 7015706
CIF file Formula: - C16 H17 Mn N4 O5 -
Comments: Türkoglu, Gazi; Heinemann, Frank W.; Burzlaff, Nicolai Transition metal complexes bearing a 2,2-bis(3,5-dimethylpyrazol-1-yl)propionate ligand: one methyl more matters. Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4678-4686
Space group: P -1
Cell volume: 821.94
Cell parameters: 8.2964; 9.653; 11.393; 105.882; 99.171; 104.865;  

COD ID: 7015705
CIF file Formula: - C51 H44 Cl4 N8 O S2 Zn2 -
Comments: Zhang, Yong; Chen, Li-Yuan; Yin, Wen-Xing; Yin, Jun; Zhang, Shi-Bing; Liu, Chang-Lin The chelation targeting metal-Aβ40 aggregates may lead to formation of Aβ40 oligomers. Dalton transactions (Cambridge, England : 2003) 40(18) (2011) 4830-4833
Space group: C 1 2/c 1
Cell volume: 5330.2
Cell parameters: 33.495; 8.968; 17.7961; 90; 94.351; 90;  

COD ID: 7015704
CIF file Formula: - C25 H19 N4 S -
Comments: Zhang, Yong; Chen, Li-Yuan; Yin, Wen-Xing; Yin, Jun; Zhang, Shi-Bing; Liu, Chang-Lin The chelation targeting metal-Aβ40 aggregates may lead to formation of Aβ40 oligomers. Dalton transactions (Cambridge, England : 2003) 40(18) (2011) 4830-4833
Space group: P 1 21 1
Cell volume: 1034.26
Cell parameters: 10.0651; 6.0997; 16.8565; 90; 91.991; 90;  

COD ID: 7015703
CIF file Formula: - C152 H139 Cl12 Cu6 N25 O8 S6 -
Comments: Zhang, Yong; Chen, Li-Yuan; Yin, Wen-Xing; Yin, Jun; Zhang, Shi-Bing; Liu, Chang-Lin The chelation targeting metal-Aβ40 aggregates may lead to formation of Aβ40 oligomers. Dalton transactions (Cambridge, England : 2003) 40(18) (2011) 4830-4833
Space group: P -1
Cell volume: 3809.1
Cell parameters: 8.538; 19.9727; 22.537; 92.188; 91.35; 97.128;  

COD ID: 7015702
CIF file Formula: - C26 H37 Cu2 N17 O16 -
Comments: Reid, Derek J.; Cull, John E. W.; Chisholm, Kimberley D. S.; Langlois, Alexandre; Lin, Po-Heng; Long, Jérôme; Lebel, Olivier; Korobkov, Ilia; Wang, Ruiyao; Wuest, James D.; Murugesu, Muralee; Scott, Jennifer Synthesis, structure and magnetism of homodinuclear complexes of Co, Ni and Cu supported by a novel bitriazine scaffold. Dalton transactions (Cambridge, England : 2003) 40(18) (2011) 5009-5017
Space group: C 1 2/c 1
Cell volume: 4333.53
Cell parameters: 25.264; 10.8761; 19.8923; 90; 127.549; 90;  

COD ID: 7015701
CIF file Formula: - C26 H38 Cl4 Cu2 N12 O4 -
Comments: Reid, Derek J.; Cull, John E. W.; Chisholm, Kimberley D. S.; Langlois, Alexandre; Lin, Po-Heng; Long, Jérôme; Lebel, Olivier; Korobkov, Ilia; Wang, Ruiyao; Wuest, James D.; Murugesu, Muralee; Scott, Jennifer Synthesis, structure and magnetism of homodinuclear complexes of Co, Ni and Cu supported by a novel bitriazine scaffold. Dalton transactions (Cambridge, England : 2003) 40(18) (2011) 5009-5017
Space group: P -1
Cell volume: 904.6
Cell parameters: 10.3414; 10.443; 10.5451; 66.828; 89.848; 62.364;  

COD ID: 7015700
CIF file Formula: - C28 H46 N16 Ni2 O18 -
Comments: Reid, Derek J.; Cull, John E. W.; Chisholm, Kimberley D. S.; Langlois, Alexandre; Lin, Po-Heng; Long, Jérôme; Lebel, Olivier; Korobkov, Ilia; Wang, Ruiyao; Wuest, James D.; Murugesu, Muralee; Scott, Jennifer Synthesis, structure and magnetism of homodinuclear complexes of Co, Ni and Cu supported by a novel bitriazine scaffold. Dalton transactions (Cambridge, England : 2003) 40(18) (2011) 5009-5017
Space group: P -1
Cell volume: 1076.09
Cell parameters: 9.1073; 9.4828; 13.0297; 106.27; 92.707; 93.283;  

COD ID: 7015699
CIF file Formula: - C36 H54 Co2 N16 O6 S4 -
Comments: Reid, Derek J.; Cull, John E. W.; Chisholm, Kimberley D. S.; Langlois, Alexandre; Lin, Po-Heng; Long, Jérôme; Lebel, Olivier; Korobkov, Ilia; Wang, Ruiyao; Wuest, James D.; Murugesu, Muralee; Scott, Jennifer Synthesis, structure and magnetism of homodinuclear complexes of Co, Ni and Cu supported by a novel bitriazine scaffold. Dalton transactions (Cambridge, England : 2003) 40(18) (2011) 5009-5017
Space group: P 1 21/c 1
Cell volume: 2523.5
Cell parameters: 9.8096; 17.481; 14.825; 90; 96.962; 90;  

COD ID: 7015698
CIF file Formula: - C27 H20 Cl N6 O3 Re -
Comments: Wei, Qiao-Hua; Xiao, Fang-Nan; Han, Li-Jing; Zeng, Shen-Liang; Duan, Ya-Nan; Chen, Guo-Nan Synthesis, structure, photophysical and electrochemiluminescence properties of Re(I) tricarbonyl complexes incorporating pyrazolyl-pyridyl-based ligands. Dalton transactions (Cambridge, England : 2003) 40(18) (2011) 5078-5085
Space group: P -1
Cell volume: 1203.1
Cell parameters: 10.36; 10.53; 12.4; 72.32; 85.05; 69.03;  

COD ID: 7015697
CIF file Formula: - C41 H35 Br2 Cl2 N7 O7 Re2 -
Comments: Wei, Qiao-Hua; Xiao, Fang-Nan; Han, Li-Jing; Zeng, Shen-Liang; Duan, Ya-Nan; Chen, Guo-Nan Synthesis, structure, photophysical and electrochemiluminescence properties of Re(I) tricarbonyl complexes incorporating pyrazolyl-pyridyl-based ligands. Dalton transactions (Cambridge, England : 2003) 40(18) (2011) 5078-5085
Space group: P -1
Cell volume: 2175.44
Cell parameters: 13.2187; 13.2825; 14.5639; 96.44; 114.512; 105.043;  

COD ID: 7015696
CIF file Formula: - C20 H18 O10 -
Comments: Nurchi, Valeria M.; Lachowicz, Joanna I.; Crisponi, Guido; Murgia, Sergio; Arca, Massimiliano; Pintus, Anna; Gans, Peter; Niclos-Gutierrez, Juan; Domínguez-Martín, Alicia; Castineiras, Alfonso; Remelli, Maurizio; Szewczuk, Zbigniew; Lis, Tadeusz Kojic acid derivatives as powerful chelators for iron(iii) and aluminium(iii). Dalton transactions (Cambridge, England : 2003) 40(22) (2011) 5984-5998
Space group: P 1 21/n 1
Cell volume: 1830
Cell parameters: 8.365; 13.15; 16.819; 90; 98.44; 90;  

COD ID: 7015695
CIF file Formula: - C20 H19 O10.5 -
Comments: Nurchi, Valeria M.; Lachowicz, Joanna I.; Crisponi, Guido; Murgia, Sergio; Arca, Massimiliano; Pintus, Anna; Gans, Peter; Niclos-Gutierrez, Juan; Domínguez-Martín, Alicia; Castineiras, Alfonso; Remelli, Maurizio; Szewczuk, Zbigniew; Lis, Tadeusz Kojic acid derivatives as powerful chelators for iron(iii) and aluminium(iii). Dalton transactions (Cambridge, England : 2003) 40(22) (2011) 5984-5998
Space group: C 1 2/c 1
Cell volume: 3753.2
Cell parameters: 33.2374; 7.4001; 15.2959; 90; 93.956; 90;  

COD ID: 7015694
CIF file Formula: - C44 H24 Cl2 N8 Sn -
Comments: Lang, Thomas; Graf, Ernest; Kyritsakas, Nathalie; Hosseini, Mir Wais Open and closed states of a porphyrin based molecular turnstile. Dalton transactions (Cambridge, England : 2003) 40(14) (2011) 3517-3523
Space group: P n n a
Cell volume: 5482.5
Cell parameters: 28.3515; 14.9001; 12.9781; 90; 90; 90;  

COD ID: 7015693
CIF file Formula: - C23 H18 Ag F3 N2 O8 S -
Comments: Pucci, Daniela; Crispini, Alessandra; Ghedini, Mauro; Szerb, Elisabeta I.; La Deda, Massimo 2,2'-Biquinolines as test pilots for tuning the colour emission of luminescent mesomorphic silver(I) complexes. Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4614-4622
Space group: P -1
Cell volume: 1207.2
Cell parameters: 7.2305; 12.765; 13.307; 83.416; 81.94; 86.948;  

COD ID: 7015692
CIF file Formula: - C19 H14 Ag F3 N2 O4 S -
Comments: Pucci, Daniela; Crispini, Alessandra; Ghedini, Mauro; Szerb, Elisabeta I.; La Deda, Massimo 2,2'-Biquinolines as test pilots for tuning the colour emission of luminescent mesomorphic silver(I) complexes. Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4614-4622
Space group: P 1 21/c 1
Cell volume: 1990.27
Cell parameters: 13.5936; 20.5452; 7.1974; 90; 98.058; 90;  

COD ID: 7015691
CIF file Formula: - C24 H45 B F4 Ni O P2 -
Comments: Rossin, Andrea; Peruzzini, Maurizio; Zanobini, Fabrizio Nickel(II) hydride and fluoride pincer complexes and their reactivity with Lewis acids BX3·L (X = H, L = thf; X = F, L = Et2O). Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4447-4452
Space group: P b c a
Cell volume: 5734
Cell parameters: 17.28; 15.826; 20.966; 90; 90; 90;  

COD ID: 7015690
CIF file Formula: - C24 H43 F Ni P2 -
Comments: Rossin, Andrea; Peruzzini, Maurizio; Zanobini, Fabrizio Nickel(II) hydride and fluoride pincer complexes and their reactivity with Lewis acids BX3·L (X = H, L = thf; X = F, L = Et2O). Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4447-4452
Space group: I 41 c d
Cell volume: 5027
Cell parameters: 16.044; 16.044; 19.529; 90; 90; 90;  

COD ID: 7015689
CIF file Formula: - C27 H30 N7 O10.5 Ru -
Comments: Yagi, Masayuki; Tajima, Syouhei; Komi, Manabu; Yamazaki, Hirosato Highly active and tunable catalysts for O2 evolution from water based on mononuclear ruthenium(II) monoaquo complexes. Dalton transactions (Cambridge, England : 2003) 40(15) (2011) 3802-3804
Space group: P -1
Cell volume: 1524.08
Cell parameters: 11.0976; 11.4129; 13.8155; 91.808; 102.944; 115.411;  

COD ID: 7015688
CIF file Formula: - Gd4.67 Si4 Zr0.33 -
Comments: Yao, Jinlei; Lyutyy, Pavlo; Mozharivskyj, Yurij Crystal structure, coloring problem and magnetism of Gd(5-x)Zr(x)Si4. Dalton transactions (Cambridge, England : 2003) 40(16) (2011) 4275-4283
Space group: P n m a
Cell volume: 839.64
Cell parameters: 7.4492; 14.6413; 7.6985; 90; 90; 90;  

COD ID: 7015687
CIF file Formula: - Gd4.42 Si4 Zr0.58 -
Comments: Yao, Jinlei; Lyutyy, Pavlo; Mozharivskyj, Yurij Crystal structure, coloring problem and magnetism of Gd(5-x)Zr(x)Si4. Dalton transactions (Cambridge, England : 2003) 40(16) (2011) 4275-4283
Space group: P n m a
Cell volume: 828.52
Cell parameters: 7.4125; 14.5742; 7.6693; 90; 90; 90;  

COD ID: 7015686
CIF file Formula: - Gd4.07 Si4 Zr0.93 -
Comments: Yao, Jinlei; Lyutyy, Pavlo; Mozharivskyj, Yurij Crystal structure, coloring problem and magnetism of Gd(5-x)Zr(x)Si4. Dalton transactions (Cambridge, England : 2003) 40(16) (2011) 4275-4283
Space group: P 41 21 2
Cell volume: 818.53
Cell parameters: 7.6294; 7.6294; 14.0623; 90; 90; 90;  

COD ID: 7015685
CIF file Formula: - Gd3.81 Si4 Zr1.19 -
Comments: Yao, Jinlei; Lyutyy, Pavlo; Mozharivskyj, Yurij Crystal structure, coloring problem and magnetism of Gd(5-x)Zr(x)Si4. Dalton transactions (Cambridge, England : 2003) 40(16) (2011) 4275-4283
Space group: P 41 21 2
Cell volume: 819.18
Cell parameters: 7.6324; 7.6324; 14.0623; 90; 90; 90;  

COD ID: 7015684
CIF file Formula: - Gd2.82 Si4 Zr2.18 -
Comments: Yao, Jinlei; Lyutyy, Pavlo; Mozharivskyj, Yurij Crystal structure, coloring problem and magnetism of Gd(5-x)Zr(x)Si4. Dalton transactions (Cambridge, England : 2003) 40(16) (2011) 4275-4283
Space group: P 41 21 2
Cell volume: 763.66
Cell parameters: 7.4607; 7.4607; 13.7196; 90; 90; 90;  

COD ID: 7015683
CIF file Formula: - Gd1.95 Si4 Zr3.05 -
Comments: Yao, Jinlei; Lyutyy, Pavlo; Mozharivskyj, Yurij Crystal structure, coloring problem and magnetism of Gd(5-x)Zr(x)Si4. Dalton transactions (Cambridge, England : 2003) 40(16) (2011) 4275-4283
Space group: P 41 21 2
Cell volume: 719.9
Cell parameters: 7.3253; 7.3253; 13.416; 90; 90; 90;  

COD ID: 7015682
CIF file Formula: - Gd0.6 Si4 Zr4.4 -
Comments: Yao, Jinlei; Lyutyy, Pavlo; Mozharivskyj, Yurij Crystal structure, coloring problem and magnetism of Gd(5-x)Zr(x)Si4. Dalton transactions (Cambridge, England : 2003) 40(16) (2011) 4275-4283
Space group: P 41 21 2
Cell volume: 678.19
Cell parameters: 7.1857; 7.1857; 13.1344; 90; 90; 90;  

COD ID: 7015681
CIF file Formula: - C54 H72 F12 N2 O4 P2 Ru2 -
Comments: Sahli, Zeyneb; Derrien, Nolwenn; Pascal, Simon; Demerseman, Bernard; Roisnel, Thierry; Barrière, Frédéric; Achard, Mathieu; Bruneau, Christian Preparation of chiral ruthenium(iv) complexes and applications in regio- and enantioselective allylation of phenols. Dalton transactions (Cambridge, England : 2003) 40(20) (2011) 5625-5630
Space group: C 1 2 1
Cell volume: 5647.9
Cell parameters: 35.2478; 8.9626; 24.94; 90; 134.205; 90;  

COD ID: 7015680
CIF file Formula: - C27 H22 Br2 Fe Hg N P -
Comments: Siemeling, Ulrich; Klemann, Thorsten; Bruhn, Clemens; Schulz, Jiří; Štěpnička, Petr The coordination behaviour of ferrocene-based pyridylphosphine ligands towards Zn(II), Cd(II) and Hg(II). Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4722-4740
Space group: P 1 21/c 1
Cell volume: 2647
Cell parameters: 16.0531; 8.9781; 19.1; 90; 105.934; 90;  

COD ID: 7015679
CIF file Formula: - C27 H22 Br2 Fe N P Zn -
Comments: Siemeling, Ulrich; Klemann, Thorsten; Bruhn, Clemens; Schulz, Jiří; Štěpnička, Petr The coordination behaviour of ferrocene-based pyridylphosphine ligands towards Zn(II), Cd(II) and Hg(II). Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4722-4740
Space group: P 1 21/c 1
Cell volume: 2553.1
Cell parameters: 15.3284; 9.0578; 18.4976; 90; 96.22; 90;  

COD ID: 7015678
CIF file Formula: - C57 H49 Br2 Cl3 Fe2 Hg N2 P2 -
Comments: Siemeling, Ulrich; Klemann, Thorsten; Bruhn, Clemens; Schulz, Jiří; Štěpnička, Petr The coordination behaviour of ferrocene-based pyridylphosphine ligands towards Zn(II), Cd(II) and Hg(II). Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4722-4740
Space group: I b a 2
Cell volume: 10665.1
Cell parameters: 13.7805; 40.4138; 19.15; 90; 90; 90;  

COD ID: 7015677
CIF file Formula: - C28 H24 Br4 Fe Hg2 N P -
Comments: Siemeling, Ulrich; Klemann, Thorsten; Bruhn, Clemens; Schulz, Jiří; Štěpnička, Petr The coordination behaviour of ferrocene-based pyridylphosphine ligands towards Zn(II), Cd(II) and Hg(II). Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4722-4740
Space group: P c c n
Cell volume: 6314.8
Cell parameters: 34.972; 9.941; 18.1638; 90; 90; 90;  

COD ID: 7015676
CIF file Formula: - C28 H24 Br2 Fe Hg N P -
Comments: Siemeling, Ulrich; Klemann, Thorsten; Bruhn, Clemens; Schulz, Jiří; Štěpnička, Petr The coordination behaviour of ferrocene-based pyridylphosphine ligands towards Zn(II), Cd(II) and Hg(II). Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4722-4740
Space group: P 1 21/n 1
Cell volume: 2641.3
Cell parameters: 9.3132; 18.5685; 15.32; 90; 94.473; 90;  

COD ID: 7015675
CIF file Formula: - C28 H24 Cd Fe I2 N P -
Comments: Siemeling, Ulrich; Klemann, Thorsten; Bruhn, Clemens; Schulz, Jiří; Štěpnička, Petr The coordination behaviour of ferrocene-based pyridylphosphine ligands towards Zn(II), Cd(II) and Hg(II). Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4722-4740
Space group: P 1 21/n 1
Cell volume: 2778.1
Cell parameters: 9.4757; 19.0085; 15.4717; 90; 94.513; 90;  

COD ID: 7015674
CIF file Formula: - C28 H24 Br2 Cd Fe N P -
Comments: Siemeling, Ulrich; Klemann, Thorsten; Bruhn, Clemens; Schulz, Jiří; Štěpnička, Petr The coordination behaviour of ferrocene-based pyridylphosphine ligands towards Zn(II), Cd(II) and Hg(II). Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4722-4740
Space group: P -1
Cell volume: 1363.7
Cell parameters: 9.1388; 9.5318; 16.627; 84.26; 74.946; 77.441;  

COD ID: 7015673
CIF file Formula: - C58 H52 Br4 Cl4 Fe2 N2 P2 Zn2 -
Comments: Siemeling, Ulrich; Klemann, Thorsten; Bruhn, Clemens; Schulz, Jiří; Štěpnička, Petr The coordination behaviour of ferrocene-based pyridylphosphine ligands towards Zn(II), Cd(II) and Hg(II). Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4722-4740
Space group: P 1 21/n 1
Cell volume: 3028.4
Cell parameters: 12.0066; 14.5539; 18.3142; 90; 108.865; 90;  

COD ID: 7015672
CIF file Formula: - C28 H24 Br2 Fe N P Zn -
Comments: Siemeling, Ulrich; Klemann, Thorsten; Bruhn, Clemens; Schulz, Jiří; Štěpnička, Petr The coordination behaviour of ferrocene-based pyridylphosphine ligands towards Zn(II), Cd(II) and Hg(II). Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4722-4740
Space group: P 1 21/n 1
Cell volume: 2598.4
Cell parameters: 9.2769; 18.5543; 15.1266; 90; 93.655; 90;  

COD ID: 7015671
CIF file Formula: - C56 H46 Cl6 Fe2 Hg2 I4 N2 P2 -
Comments: Siemeling, Ulrich; Klemann, Thorsten; Bruhn, Clemens; Schulz, Jiří; Štěpnička, Petr The coordination behaviour of ferrocene-based pyridylphosphine ligands towards Zn(II), Cd(II) and Hg(II). Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4722-4740
Space group: P -1
Cell volume: 1527.3
Cell parameters: 9.5405; 9.8309; 16.591; 79.405; 86.852; 89.624;  

COD ID: 7015670
CIF file Formula: - C54 H44 Br2 Fe2 Hg N2 P2 -
Comments: Siemeling, Ulrich; Klemann, Thorsten; Bruhn, Clemens; Schulz, Jiří; Štěpnička, Petr The coordination behaviour of ferrocene-based pyridylphosphine ligands towards Zn(II), Cd(II) and Hg(II). Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4722-4740
Space group: P 1 21/n 1
Cell volume: 4753.1
Cell parameters: 17.4068; 15.5806; 17.538; 90; 92.161; 90;  

COD ID: 7015669
CIF file Formula: - C54 H44 Cl2 Fe2 Hg N2 P2 -
Comments: Siemeling, Ulrich; Klemann, Thorsten; Bruhn, Clemens; Schulz, Jiří; Štěpnička, Petr The coordination behaviour of ferrocene-based pyridylphosphine ligands towards Zn(II), Cd(II) and Hg(II). Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4722-4740
Space group: P 1 21/n 1
Cell volume: 4706.7
Cell parameters: 17.1944; 15.4843; 17.6894; 90; 92.045; 90;  

COD ID: 7015668
CIF file Formula: - C54 H44 Cd Cl2 Fe2 N2 P2 -
Comments: Siemeling, Ulrich; Klemann, Thorsten; Bruhn, Clemens; Schulz, Jiří; Štěpnička, Petr The coordination behaviour of ferrocene-based pyridylphosphine ligands towards Zn(II), Cd(II) and Hg(II). Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4722-4740
Space group: F d d 2
Cell volume: 9146.1
Cell parameters: 49.456; 22.407; 8.2534; 90; 90; 90;  

COD ID: 7015667
CIF file Formula: - C27 H22 Br2 Fe Hg N P -
Comments: Siemeling, Ulrich; Klemann, Thorsten; Bruhn, Clemens; Schulz, Jiří; Štěpnička, Petr The coordination behaviour of ferrocene-based pyridylphosphine ligands towards Zn(II), Cd(II) and Hg(II). Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4722-4740
Space group: P -1
Cell volume: 1280.6
Cell parameters: 10.1471; 10.3258; 13.6179; 104.921; 92.316; 110.214;  

COD ID: 7015666
CIF file Formula: - C27 H22 Cd Fe I2 N P -
Comments: Siemeling, Ulrich; Klemann, Thorsten; Bruhn, Clemens; Schulz, Jiří; Štěpnička, Petr The coordination behaviour of ferrocene-based pyridylphosphine ligands towards Zn(II), Cd(II) and Hg(II). Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4722-4740
Space group: P -1
Cell volume: 1351
Cell parameters: 10.4638; 10.5429; 14.1699; 72.904; 69.694; 70.125;  

COD ID: 7015665
CIF file Formula: - C27 H22 Br2 Cd Fe N P -
Comments: Siemeling, Ulrich; Klemann, Thorsten; Bruhn, Clemens; Schulz, Jiří; Štěpnička, Petr The coordination behaviour of ferrocene-based pyridylphosphine ligands towards Zn(II), Cd(II) and Hg(II). Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4722-4740
Space group: P 1 21/c 1
Cell volume: 2613.3
Cell parameters: 14.8184; 9.3495; 18.8737; 90; 91.972; 90;  

COD ID: 7015664
CIF file Formula: - C27 H22 Br2 Fe N P Zn -
Comments: Siemeling, Ulrich; Klemann, Thorsten; Bruhn, Clemens; Schulz, Jiří; Štěpnička, Petr The coordination behaviour of ferrocene-based pyridylphosphine ligands towards Zn(II), Cd(II) and Hg(II). Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4722-4740
Space group: P 1 21 1
Cell volume: 2559.49
Cell parameters: 14.6245; 9.2633; 19.3704; 90; 102.744; 90;  

COD ID: 7015663
CIF file Formula: - C27 H22 Cl2 Fe N P Zn -
Comments: Siemeling, Ulrich; Klemann, Thorsten; Bruhn, Clemens; Schulz, Jiří; Štěpnička, Petr The coordination behaviour of ferrocene-based pyridylphosphine ligands towards Zn(II), Cd(II) and Hg(II). Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4722-4740
Space group: P 1 21/c 1
Cell volume: 5017
Cell parameters: 19.2868; 9.2179; 28.835; 90; 101.856; 90;  

COD ID: 7015662
CIF file Formula: - C27 H22 Fe N P -
Comments: Siemeling, Ulrich; Klemann, Thorsten; Bruhn, Clemens; Schulz, Jiří; Štěpnička, Petr The coordination behaviour of ferrocene-based pyridylphosphine ligands towards Zn(II), Cd(II) and Hg(II). Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4722-4740
Space group: P -1
Cell volume: 1075.6
Cell parameters: 10.1847; 11.0585; 10.9491; 72.89; 85.1; 65.974;  

COD ID: 7015661
CIF file Formula: - C28 H24 Fe N P -
Comments: Siemeling, Ulrich; Klemann, Thorsten; Bruhn, Clemens; Schulz, Jiří; Štěpnička, Petr The coordination behaviour of ferrocene-based pyridylphosphine ligands towards Zn(II), Cd(II) and Hg(II). Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4722-4740
Space group: P -1
Cell volume: 1118.5
Cell parameters: 8.4956; 10.9419; 13.4071; 67.813; 75.752; 84.294;  

COD ID: 7015660
CIF file Formula: - C27 H22 Fe N P -
Comments: Siemeling, Ulrich; Klemann, Thorsten; Bruhn, Clemens; Schulz, Jiří; Štěpnička, Petr The coordination behaviour of ferrocene-based pyridylphosphine ligands towards Zn(II), Cd(II) and Hg(II). Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4722-4740
Space group: P -1
Cell volume: 1065.47
Cell parameters: 10.1437; 11.0401; 10.9432; 72.013; 85.964; 66.324;  

COD ID: 7015659
CIF file Formula: - C134 H168 F18 N4 O38 P4 S14 Tb2 -
Comments: El Moll, Hani; Sémeril, David; Matt, Dominique; Charbonnière, Loïc; Toupet, Loïc Infinite terbium(III) chains formed from a tetra-phosphorylated resorcinarene cavitand. Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4391-4393
Space group: C 1 2/c 1
Cell volume: 16673.5
Cell parameters: 39.209; 17.3105; 29.2837; 90; 122.977; 90;  

COD ID: 7015658
CIF file Formula: - C21 H26 Cl F3 N4 O4 Ru S4 -
Comments: Bratsos, Ioannis; Urankar, Damijana; Zangrando, Ennio; Genova-Kalou, Petia; Košmrlj, Janez; Alessio, Enzo; Turel, Iztok 1-(2-Picolyl)-substituted 1,2,3-triazole as novel chelating ligand for the preparation of ruthenium complexes with potential anticancer activity. Dalton transactions (Cambridge, England : 2003) 40(19) (2011) 5188-5199
Space group: P -1
Cell volume: 1467
Cell parameters: 8.276; 13.69; 14.262; 86.21; 73.46; 71.34;  

COD ID: 7015657
CIF file Formula: - C24 H30 F6 N4 O7 Ru S6 -
Comments: Bratsos, Ioannis; Urankar, Damijana; Zangrando, Ennio; Genova-Kalou, Petia; Košmrlj, Janez; Alessio, Enzo; Turel, Iztok 1-(2-Picolyl)-substituted 1,2,3-triazole as novel chelating ligand for the preparation of ruthenium complexes with potential anticancer activity. Dalton transactions (Cambridge, England : 2003) 40(19) (2011) 5188-5199
Space group: P -1
Cell volume: 1692.8
Cell parameters: 12.59; 12.611; 12.511; 64.09; 71.65; 85.07;  

COD ID: 7015656
CIF file Formula: - C18 H24 Cl2 N4 O2 Ru S2 -
Comments: Bratsos, Ioannis; Urankar, Damijana; Zangrando, Ennio; Genova-Kalou, Petia; Košmrlj, Janez; Alessio, Enzo; Turel, Iztok 1-(2-Picolyl)-substituted 1,2,3-triazole as novel chelating ligand for the preparation of ruthenium complexes with potential anticancer activity. Dalton transactions (Cambridge, England : 2003) 40(19) (2011) 5188-5199
Space group: P 1 21/c 1
Cell volume: 2243.2
Cell parameters: 10.796; 12.813; 16.22; 90; 91.19; 90;  

COD ID: 7015655
CIF file Formula: - C18 H24 Cl2 N4 O2 Ru S2 -
Comments: Bratsos, Ioannis; Urankar, Damijana; Zangrando, Ennio; Genova-Kalou, Petia; Košmrlj, Janez; Alessio, Enzo; Turel, Iztok 1-(2-Picolyl)-substituted 1,2,3-triazole as novel chelating ligand for the preparation of ruthenium complexes with potential anticancer activity. Dalton transactions (Cambridge, England : 2003) 40(19) (2011) 5188-5199
Space group: P -1
Cell volume: 1128.6
Cell parameters: 8.411; 10.009; 13.997; 104.37; 96.23; 94.18;  

COD ID: 7015654
CIF file Formula: - C16 H10 B10 F14 -
Comments: Tricas, Hugo; Colon, Marta; Ellis, David; Macgregor, Stuart A.; McKay, David; Rosair, Georgina M.; Welch, Alan J.; Glukhov, Ivan V.; Rossi, Fulvio; Laschi, Franco; Zanello, Piero Spectroscopic, structural, computational and (spectro)electrochemical studies of icosahedral carboranes bearing fluorinated aryl groups. Dalton transactions (Cambridge, England : 2003) 40(16) (2011) 4200-4211
Space group: P 1 21/n 1
Cell volume: 2152
Cell parameters: 12.259; 7.194; 24.414; 90; 91.861; 90;  

COD ID: 7015653
CIF file Formula: - C16 H10 B10 F14 -
Comments: Tricas, Hugo; Colon, Marta; Ellis, David; Macgregor, Stuart A.; McKay, David; Rosair, Georgina M.; Welch, Alan J.; Glukhov, Ivan V.; Rossi, Fulvio; Laschi, Franco; Zanello, Piero Spectroscopic, structural, computational and (spectro)electrochemical studies of icosahedral carboranes bearing fluorinated aryl groups. Dalton transactions (Cambridge, England : 2003) 40(16) (2011) 4200-4211
Space group: P 1 21/n 1
Cell volume: 2168.7
Cell parameters: 7.3776; 11.542; 25.729; 90; 98.164; 90;  

COD ID: 7015652
CIF file Formula: - C16 H10 B10 F14 -
Comments: Tricas, Hugo; Colon, Marta; Ellis, David; Macgregor, Stuart A.; McKay, David; Rosair, Georgina M.; Welch, Alan J.; Glukhov, Ivan V.; Rossi, Fulvio; Laschi, Franco; Zanello, Piero Spectroscopic, structural, computational and (spectro)electrochemical studies of icosahedral carboranes bearing fluorinated aryl groups. Dalton transactions (Cambridge, England : 2003) 40(16) (2011) 4200-4211
Space group: P 1 21/n 1
Cell volume: 4367
Cell parameters: 10.8344; 27.098; 14.8774; 90; 91.132; 90;  

COD ID: 7015651
CIF file Formula: - C15 H15 B10 F7 -
Comments: Tricas, Hugo; Colon, Marta; Ellis, David; Macgregor, Stuart A.; McKay, David; Rosair, Georgina M.; Welch, Alan J.; Glukhov, Ivan V.; Rossi, Fulvio; Laschi, Franco; Zanello, Piero Spectroscopic, structural, computational and (spectro)electrochemical studies of icosahedral carboranes bearing fluorinated aryl groups. Dalton transactions (Cambridge, England : 2003) 40(16) (2011) 4200-4211
Space group: P -1
Cell volume: 981.4
Cell parameters: 7.1669; 10.7348; 13.205; 101.887; 98.662; 91.23;  

COD ID: 7015650
CIF file Formula: - C15 H18 B10 F4 -
Comments: Tricas, Hugo; Colon, Marta; Ellis, David; Macgregor, Stuart A.; McKay, David; Rosair, Georgina M.; Welch, Alan J.; Glukhov, Ivan V.; Rossi, Fulvio; Laschi, Franco; Zanello, Piero Spectroscopic, structural, computational and (spectro)electrochemical studies of icosahedral carboranes bearing fluorinated aryl groups. Dalton transactions (Cambridge, England : 2003) 40(16) (2011) 4200-4211
Space group: P 1 21/c 1
Cell volume: 3748.3
Cell parameters: 20.395; 10.841; 18.92; 90; 116.36; 90;  

COD ID: 7015649
CIF file Formula: - C16 H18 B10 F6 -
Comments: Tricas, Hugo; Colon, Marta; Ellis, David; Macgregor, Stuart A.; McKay, David; Rosair, Georgina M.; Welch, Alan J.; Glukhov, Ivan V.; Rossi, Fulvio; Laschi, Franco; Zanello, Piero Spectroscopic, structural, computational and (spectro)electrochemical studies of icosahedral carboranes bearing fluorinated aryl groups. Dalton transactions (Cambridge, England : 2003) 40(16) (2011) 4200-4211
Space group: P n a 21
Cell volume: 2080
Cell parameters: 9.9377; 14.8567; 14.0881; 90; 90; 90;  

COD ID: 7015648
CIF file Formula: - C15 H19 B10 F3 -
Comments: Tricas, Hugo; Colon, Marta; Ellis, David; Macgregor, Stuart A.; McKay, David; Rosair, Georgina M.; Welch, Alan J.; Glukhov, Ivan V.; Rossi, Fulvio; Laschi, Franco; Zanello, Piero Spectroscopic, structural, computational and (spectro)electrochemical studies of icosahedral carboranes bearing fluorinated aryl groups. Dalton transactions (Cambridge, England : 2003) 40(16) (2011) 4200-4211
Space group: P 1 21/n 1
Cell volume: 1885.7
Cell parameters: 10.1887; 12.3835; 15.351; 90; 103.201; 90;  

COD ID: 7015647
CIF file Formula: - C14 H15 B10 F5 -
Comments: Tricas, Hugo; Colon, Marta; Ellis, David; Macgregor, Stuart A.; McKay, David; Rosair, Georgina M.; Welch, Alan J.; Glukhov, Ivan V.; Rossi, Fulvio; Laschi, Franco; Zanello, Piero Spectroscopic, structural, computational and (spectro)electrochemical studies of icosahedral carboranes bearing fluorinated aryl groups. Dalton transactions (Cambridge, England : 2003) 40(16) (2011) 4200-4211
Space group: P 1 21/c 1
Cell volume: 1771.8
Cell parameters: 7.9262; 16.625; 13.5738; 90; 97.88; 90;  

COD ID: 7015646
CIF file Formula: - C36 H54 F6 Ir3 N O7 S2 -
Comments: Schau-Magnussen, Magnus; Malcho, Phillip; Herbst, Konrad; Brorson, Michael; Bendix, Jesper Synthesis and X-ray crystal structure of a novel organometallic (μ3-oxido)(μ3-imido) trinuclear iridium complex. Dalton transactions (Cambridge, England : 2003) 40(16) (2011) 4212-4216
Space group: C 1 2/m 1
Cell volume: 4160.6
Cell parameters: 21.513; 13.535; 14.3094; 90; 93.085; 90;  

COD ID: 7015645
CIF file Formula: - C42 H68 Cl2 F9 Ir3 N2 O10 S3 -
Comments: Schau-Magnussen, Magnus; Malcho, Phillip; Herbst, Konrad; Brorson, Michael; Bendix, Jesper Synthesis and X-ray crystal structure of a novel organometallic (μ3-oxido)(μ3-imido) trinuclear iridium complex. Dalton transactions (Cambridge, England : 2003) 40(16) (2011) 4212-4216
Space group: P 1 21/c 1
Cell volume: 5550.9
Cell parameters: 14.8281; 13.4901; 30.911; 90; 116.138; 90;  

COD ID: 7015644
CIF file Formula: - C28 H39 Cl N2 Zr -
Comments: Liu, Kefeng; Wu, Qiaolin; Gao, Wei; Mu, Ying Half-zirconocene anilide complexes: synthesis, characterization and catalytic properties for ethylene polymerization and copolymerization with 1-hexene. Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4715-4721
Space group: P -1
Cell volume: 1358.7
Cell parameters: 8.4521; 11.6652; 14.8715; 85.017; 75.515; 73.171;  

COD ID: 7015643
CIF file Formula: - C19 H27 Cl2 N Zr -
Comments: Liu, Kefeng; Wu, Qiaolin; Gao, Wei; Mu, Ying Half-zirconocene anilide complexes: synthesis, characterization and catalytic properties for ethylene polymerization and copolymerization with 1-hexene. Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4715-4721
Space group: P 1 21/n 1
Cell volume: 2065
Cell parameters: 8.189; 27.869; 9.933; 90; 114.34; 90;  

COD ID: 7015642
CIF file Formula: - C23 H35 Cl2 N Zr -
Comments: Liu, Kefeng; Wu, Qiaolin; Gao, Wei; Mu, Ying Half-zirconocene anilide complexes: synthesis, characterization and catalytic properties for ethylene polymerization and copolymerization with 1-hexene. Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4715-4721
Space group: P 21 21 21
Cell volume: 2410.78
Cell parameters: 9.2297; 12.1798; 21.4452; 90; 90; 90;  

COD ID: 7015641
CIF file Formula: - C4.67 H6.67 Al2 F0.67 N0.67 O8 P2 -
Comments: Wragg, David S.; Fullerton, Grace M.; Byrne, Peter J.; Slawin, Alexandra M. Z.; Warren, John E.; Teat, Simon J.; Morris, Russell E. Solvothermal aluminophosphate zeotype synthesis with ionic liquid precursors. Dalton transactions (Cambridge, England : 2003) 40(18) (2011) 4926-4932
Space group: P -1
Cell volume: 772.3
Cell parameters: 9.154; 9.239; 9.345; 78.231; 87.485; 87.179;  

COD ID: 7015640
CIF file Formula: - C5 H7 Al2 N O12 P3 -
Comments: Wragg, David S.; Fullerton, Grace M.; Byrne, Peter J.; Slawin, Alexandra M. Z.; Warren, John E.; Teat, Simon J.; Morris, Russell E. Solvothermal aluminophosphate zeotype synthesis with ionic liquid precursors. Dalton transactions (Cambridge, England : 2003) 40(18) (2011) 4926-4932
Space group: P 1 21/c 1
Cell volume: 1413.8
Cell parameters: 8.522; 20.101; 8.846; 90; 111.09; 90;  

COD ID: 7015639
CIF file Formula: - C10 H24 Al4 N2 O20 P5 -
Comments: Wragg, David S.; Fullerton, Grace M.; Byrne, Peter J.; Slawin, Alexandra M. Z.; Warren, John E.; Teat, Simon J.; Morris, Russell E. Solvothermal aluminophosphate zeotype synthesis with ionic liquid precursors. Dalton transactions (Cambridge, England : 2003) 40(18) (2011) 4926-4932
Space group: P -4 21 c
Cell volume: 2792.3
Cell parameters: 17.7754; 17.7754; 8.8374; 90; 90; 90;  

COD ID: 7015638
CIF file Formula: - C8 H16 Al3 N4 O17 P4 -
Comments: Wragg, David S.; Fullerton, Grace M.; Byrne, Peter J.; Slawin, Alexandra M. Z.; Warren, John E.; Teat, Simon J.; Morris, Russell E. Solvothermal aluminophosphate zeotype synthesis with ionic liquid precursors. Dalton transactions (Cambridge, England : 2003) 40(18) (2011) 4926-4932
Space group: P -1
Cell volume: 1182.2
Cell parameters: 8.901; 9.439; 14.695; 78.425; 86.286; 77.873;  

COD ID: 7015637
CIF file Formula: - C11 H12 N6 O -
Comments: Di Nicola, C.; Garau, F.; Marchetti, F.; Monari, M.; Pandolfo, L.; Pettinari, C.; Venzo, A. Synthesis, characterization, crystal structure and preliminary reactivity behaviour of new heteropolytopic ligands based on the 1,3,5-triazine spacer and pyrazolyl, tris-pyrazolylmethyl and tris-pyrazolylethoxy bonding fragments. Dalton transactions (Cambridge, England : 2003) 40(18) (2011) 4941-4953
Space group: C 1 2/c 1
Cell volume: 2352.6
Cell parameters: 19.6841; 11.6982; 12.5672; 90; 125.612; 90;  

COD ID: 7015636
CIF file Formula: - C20 H29 Cl N6 O3 Ru -
Comments: Di Nicola, C.; Garau, F.; Marchetti, F.; Monari, M.; Pandolfo, L.; Pettinari, C.; Venzo, A. Synthesis, characterization, crystal structure and preliminary reactivity behaviour of new heteropolytopic ligands based on the 1,3,5-triazine spacer and pyrazolyl, tris-pyrazolylmethyl and tris-pyrazolylethoxy bonding fragments. Dalton transactions (Cambridge, England : 2003) 40(18) (2011) 4941-4953
Space group: P -1
Cell volume: 1153.1
Cell parameters: 10.8075; 11.1046; 12.2293; 64.71; 87.819; 62.456;  

COD ID: 7015635
CIF file Formula: - C22 H20 F6 N12 O6 S2 Zn -
Comments: Di Nicola, C.; Garau, F.; Marchetti, F.; Monari, M.; Pandolfo, L.; Pettinari, C.; Venzo, A. Synthesis, characterization, crystal structure and preliminary reactivity behaviour of new heteropolytopic ligands based on the 1,3,5-triazine spacer and pyrazolyl, tris-pyrazolylmethyl and tris-pyrazolylethoxy bonding fragments. Dalton transactions (Cambridge, England : 2003) 40(18) (2011) 4941-4953
Space group: P -1
Cell volume: 790.9
Cell parameters: 7.9565; 9.891; 10.939; 68.19; 83.31; 82.96;  

COD ID: 7015634
CIF file Formula: - C33 H27 N21 -
Comments: Di Nicola, C.; Garau, F.; Marchetti, F.; Monari, M.; Pandolfo, L.; Pettinari, C.; Venzo, A. Synthesis, characterization, crystal structure and preliminary reactivity behaviour of new heteropolytopic ligands based on the 1,3,5-triazine spacer and pyrazolyl, tris-pyrazolylmethyl and tris-pyrazolylethoxy bonding fragments. Dalton transactions (Cambridge, England : 2003) 40(18) (2011) 4941-4953
Space group: P -1
Cell volume: 1723.48
Cell parameters: 8.8379; 11.6404; 18.3088; 80.857; 85.384; 67.977;  

COD ID: 7015633
CIF file Formula: - C9 H18 Cl2 N4 Pt -
Comments: Francisco, Carla; Gama, Sofia; Mendes, Filipa; Marques, Fernanda; Cordeiro Dos Santos, Isabel; Paulo, António; Santos, Isabel; Coimbra, Joana; Gabano, Elisabetta; Ravera, Mauro Pt(ii) complexes with bidentate and tridentate pyrazolyl-containing chelators: synthesis, structural characterization and biological studies. Dalton transactions (Cambridge, England : 2003) 40(21) (2011) 5781-5792
Space group: P 1 21/n 1
Cell volume: 1372.64
Cell parameters: 11.9792; 7.6707; 15.2962; 90; 102.424; 90;  

COD ID: 7015632
CIF file Formula: - C5 H9 Cl2 N3 Pt -
Comments: Francisco, Carla; Gama, Sofia; Mendes, Filipa; Marques, Fernanda; Cordeiro Dos Santos, Isabel; Paulo, António; Santos, Isabel; Coimbra, Joana; Gabano, Elisabetta; Ravera, Mauro Pt(ii) complexes with bidentate and tridentate pyrazolyl-containing chelators: synthesis, structural characterization and biological studies. Dalton transactions (Cambridge, England : 2003) 40(21) (2011) 5781-5792
Space group: P c a 21
Cell volume: 862.63
Cell parameters: 16.7647; 6.2596; 8.2202; 90; 90; 90;  

COD ID: 7015631
CIF file Formula: - C5 H9 I2 N3 Pt -
Comments: Francisco, Carla; Gama, Sofia; Mendes, Filipa; Marques, Fernanda; Cordeiro Dos Santos, Isabel; Paulo, António; Santos, Isabel; Coimbra, Joana; Gabano, Elisabetta; Ravera, Mauro Pt(ii) complexes with bidentate and tridentate pyrazolyl-containing chelators: synthesis, structural characterization and biological studies. Dalton transactions (Cambridge, England : 2003) 40(21) (2011) 5781-5792
Space group: P c a 21
Cell volume: 1015.95
Cell parameters: 17.8791; 6.7986; 8.3581; 90; 90; 90;  

COD ID: 7015630
CIF file Formula: - C28 H24 B2 Cl2 F8 N6 P2 Pd Pt S2 -
Comments: Zhang, Shuanming; Pattacini, Roberto; Braunstein, Pierre Chelating or bridging Pd(ii) and Pt(ii) metalloligands from the functional phosphine ligand N-(diphenylphosphino)-1,3,4-thiadiazol-2-amine. New heterometallic Pd(ii)/Pt(ii) and Pt(ii)/Au(i) complexes. Dalton transactions (Cambridge, England : 2003) 40(21) (2011) 5711-5719
Space group: P 1 21/c 1
Cell volume: 4079.4
Cell parameters: 14.5753; 13.1508; 21.3008; 90; 92.351; 90;  

COD ID: 7015629
CIF file Formula: - C32 H26 Au2 Cl14 N6 P2 Pt S2 -
Comments: Zhang, Shuanming; Pattacini, Roberto; Braunstein, Pierre Chelating or bridging Pd(ii) and Pt(ii) metalloligands from the functional phosphine ligand N-(diphenylphosphino)-1,3,4-thiadiazol-2-amine. New heterometallic Pd(ii)/Pt(ii) and Pt(ii)/Au(i) complexes. Dalton transactions (Cambridge, England : 2003) 40(21) (2011) 5711-5719
Space group: P -1
Cell volume: 2483.3
Cell parameters: 10.9741; 13.6758; 17.5503; 89.302; 73.211; 80.247;  

COD ID: 7015628
CIF file Formula: - C31.5 H26 Cl2 N6 P2 Pd Pt S2 -
Comments: Zhang, Shuanming; Pattacini, Roberto; Braunstein, Pierre Chelating or bridging Pd(ii) and Pt(ii) metalloligands from the functional phosphine ligand N-(diphenylphosphino)-1,3,4-thiadiazol-2-amine. New heterometallic Pd(ii)/Pt(ii) and Pt(ii)/Au(i) complexes. Dalton transactions (Cambridge, England : 2003) 40(21) (2011) 5711-5719
Space group: P -1
Cell volume: 1632.85
Cell parameters: 9.9144; 13.1141; 13.9616; 111.536; 102.871; 91.897;  

COD ID: 7015627
CIF file Formula: - C29 H24 Cl4 N6 P2 Pd Pt S2 -
Comments: Zhang, Shuanming; Pattacini, Roberto; Braunstein, Pierre Chelating or bridging Pd(ii) and Pt(ii) metalloligands from the functional phosphine ligand N-(diphenylphosphino)-1,3,4-thiadiazol-2-amine. New heterometallic Pd(ii)/Pt(ii) and Pt(ii)/Au(i) complexes. Dalton transactions (Cambridge, England : 2003) 40(21) (2011) 5711-5719
Space group: P 1 21/c 1
Cell volume: 3348
Cell parameters: 10.2464; 19.2382; 19.7126; 90; 120.504; 90;  

COD ID: 7015626
CIF file Formula: - C28 H22 N6 P2 Pd S2 -
Comments: Zhang, Shuanming; Pattacini, Roberto; Braunstein, Pierre Chelating or bridging Pd(ii) and Pt(ii) metalloligands from the functional phosphine ligand N-(diphenylphosphino)-1,3,4-thiadiazol-2-amine. New heterometallic Pd(ii)/Pt(ii) and Pt(ii)/Au(i) complexes. Dalton transactions (Cambridge, England : 2003) 40(21) (2011) 5711-5719
Space group: P -1
Cell volume: 2794.08
Cell parameters: 11.3926; 14.0042; 18.9125; 99.963; 91.366; 109.306;  

COD ID: 7015625
CIF file Formula: - C11 H18 N O12 P2 Tb -
Comments: Zhu, Yan-Yu; Sun, Zhen-Gang; Tong, Fei; Liu, Zhong-Min; Huang, Cui-Ying; Wang, Wei-Nan; Jiao, Cheng-Qi; Wang, Cheng-Lin; Li, Chao; Chen, Kai Hydrothermal synthesis, crystal structures, and luminescent properties of a series of new lanthanide oxalatophosphonates with a layer architecture. Dalton transactions (Cambridge, England : 2003) 40(20) (2011) 5584-5590
Space group: C 1 2/c 1
Cell volume: 3515
Cell parameters: 28.391; 8.89; 17.309; 90; 126.43; 90;  

COD ID: 7015624
CIF file Formula: - C11 H18 Gd N O12 P2 -
Comments: Zhu, Yan-Yu; Sun, Zhen-Gang; Tong, Fei; Liu, Zhong-Min; Huang, Cui-Ying; Wang, Wei-Nan; Jiao, Cheng-Qi; Wang, Cheng-Lin; Li, Chao; Chen, Kai Hydrothermal synthesis, crystal structures, and luminescent properties of a series of new lanthanide oxalatophosphonates with a layer architecture. Dalton transactions (Cambridge, England : 2003) 40(20) (2011) 5584-5590
Space group: C 1 2/c 1
Cell volume: 3541
Cell parameters: 28.425; 8.924; 17.391; 90; 126.617; 90;  

COD ID: 7015623
CIF file Formula: - C11 H18 Eu N O12 P2 -
Comments: Zhu, Yan-Yu; Sun, Zhen-Gang; Tong, Fei; Liu, Zhong-Min; Huang, Cui-Ying; Wang, Wei-Nan; Jiao, Cheng-Qi; Wang, Cheng-Lin; Li, Chao; Chen, Kai Hydrothermal synthesis, crystal structures, and luminescent properties of a series of new lanthanide oxalatophosphonates with a layer architecture. Dalton transactions (Cambridge, England : 2003) 40(20) (2011) 5584-5590
Space group: C 1 2/c 1
Cell volume: 3527.9
Cell parameters: 28.298; 8.9336; 17.3809; 90; 126.592; 90;  

COD ID: 7015622
CIF file Formula: - C11 H18 N O12 P2 Sm -
Comments: Zhu, Yan-Yu; Sun, Zhen-Gang; Tong, Fei; Liu, Zhong-Min; Huang, Cui-Ying; Wang, Wei-Nan; Jiao, Cheng-Qi; Wang, Cheng-Lin; Li, Chao; Chen, Kai Hydrothermal synthesis, crystal structures, and luminescent properties of a series of new lanthanide oxalatophosphonates with a layer architecture. Dalton transactions (Cambridge, England : 2003) 40(20) (2011) 5584-5590
Space group: C 1 2/c 1
Cell volume: 3527.2
Cell parameters: 28.21; 8.9618; 17.405; 90; 126.717; 90;  

COD ID: 7015621
CIF file Formula: - C11 H18 N Nd O12 P2 -
Comments: Zhu, Yan-Yu; Sun, Zhen-Gang; Tong, Fei; Liu, Zhong-Min; Huang, Cui-Ying; Wang, Wei-Nan; Jiao, Cheng-Qi; Wang, Cheng-Lin; Li, Chao; Chen, Kai Hydrothermal synthesis, crystal structures, and luminescent properties of a series of new lanthanide oxalatophosphonates with a layer architecture. Dalton transactions (Cambridge, England : 2003) 40(20) (2011) 5584-5590
Space group: C 1 2/c 1
Cell volume: 3556.9
Cell parameters: 28.155; 9.0228; 17.505; 90; 126.884; 90;  

COD ID: 7015620
CIF file Formula: - C11 H18 N O12 P2 Pr -
Comments: Zhu, Yan-Yu; Sun, Zhen-Gang; Tong, Fei; Liu, Zhong-Min; Huang, Cui-Ying; Wang, Wei-Nan; Jiao, Cheng-Qi; Wang, Cheng-Lin; Li, Chao; Chen, Kai Hydrothermal synthesis, crystal structures, and luminescent properties of a series of new lanthanide oxalatophosphonates with a layer architecture. Dalton transactions (Cambridge, England : 2003) 40(20) (2011) 5584-5590
Space group: C 1 2/c 1
Cell volume: 3565.3
Cell parameters: 28.101; 9.0522; 17.536; 90; 126.941; 90;  

COD ID: 7015619
CIF file Formula: - C11 H18 Ce N O12 P2 -
Comments: Zhu, Yan-Yu; Sun, Zhen-Gang; Tong, Fei; Liu, Zhong-Min; Huang, Cui-Ying; Wang, Wei-Nan; Jiao, Cheng-Qi; Wang, Cheng-Lin; Li, Chao; Chen, Kai Hydrothermal synthesis, crystal structures, and luminescent properties of a series of new lanthanide oxalatophosphonates with a layer architecture. Dalton transactions (Cambridge, England : 2003) 40(20) (2011) 5584-5590
Space group: C 1 2/c 1
Cell volume: 3592.6
Cell parameters: 28.09; 9.0958; 17.5746; 90; 126.863; 90;  

COD ID: 7015618
CIF file Formula: - C11 H18 La N O12 P2 -
Comments: Zhu, Yan-Yu; Sun, Zhen-Gang; Tong, Fei; Liu, Zhong-Min; Huang, Cui-Ying; Wang, Wei-Nan; Jiao, Cheng-Qi; Wang, Cheng-Lin; Li, Chao; Chen, Kai Hydrothermal synthesis, crystal structures, and luminescent properties of a series of new lanthanide oxalatophosphonates with a layer architecture. Dalton transactions (Cambridge, England : 2003) 40(20) (2011) 5584-5590
Space group: C 1 2/c 1
Cell volume: 3618
Cell parameters: 28.085; 9.131; 17.632; 90; 126.854; 90;  

COD ID: 7015617
CIF file Formula: - C55 H109 N34 Ni3 O4 W2 -
Comments: Yuan, Ai-Hua; Qian, Su-Yan; Liu, Wen-Yan; Zhou, Hu; Song, You Two octacyanometallate-based Ni(ii)W(v) bimetallic assemblies with metamagnetism. Dalton transactions (Cambridge, England : 2003) 40(19) (2011) 5302-5306
Space group: P 1 21/n 1
Cell volume: 4228.9
Cell parameters: 9.0767; 27.661; 16.8542; 90; 92.062; 90;  

COD ID: 7015616
CIF file Formula: - C38 H71 N16 Ni O3 W -
Comments: Yuan, Ai-Hua; Qian, Su-Yan; Liu, Wen-Yan; Zhou, Hu; Song, You Two octacyanometallate-based Ni(ii)W(v) bimetallic assemblies with metamagnetism. Dalton transactions (Cambridge, England : 2003) 40(19) (2011) 5302-5306
Space group: P -1
Cell volume: 2507.8
Cell parameters: 9.2611; 17.378; 18.191; 116.196; 91.363; 104.822;  

COD ID: 7015615
CIF file Formula: - C13.32 H8 Au2 Br0.68 N5.32 Zn -
Comments: Ovens, Jeffrey S.; Leznoff, Daniel B. Thermally triggered reductive elimination of bromine from Au(III) as a path to Au(I)-based coordination polymers. Dalton transactions (Cambridge, England : 2003) 40(16) (2011) 4140-4146
Space group: P n m a
Cell volume: 1682.9
Cell parameters: 11.5913; 9.9055; 14.6572; 90; 90; 90;  

COD ID: 7015614
CIF file Formula: - C42 H52 Au3 Br6 N11 Zn -
Comments: Ovens, Jeffrey S.; Leznoff, Daniel B. Thermally triggered reductive elimination of bromine from Au(III) as a path to Au(I)-based coordination polymers. Dalton transactions (Cambridge, England : 2003) 40(16) (2011) 4140-4146
Space group: P c c m
Cell volume: 2772.5
Cell parameters: 11.4507; 11.4635; 21.121; 90; 90; 90;  

COD ID: 7015613
CIF file Formula: - C42 H52 Au3 Br6 Co N11 -
Comments: Ovens, Jeffrey S.; Leznoff, Daniel B. Thermally triggered reductive elimination of bromine from Au(III) as a path to Au(I)-based coordination polymers. Dalton transactions (Cambridge, England : 2003) 40(16) (2011) 4140-4146
Space group: P c c m
Cell volume: 2749.9
Cell parameters: 11.45; 11.467; 20.944; 90; 90; 90;  

COD ID: 7015612
CIF file Formula: - C8 H4 Au2 N6 Zn -
Comments: Ovens, Jeffrey S.; Leznoff, Daniel B. Thermally triggered reductive elimination of bromine from Au(III) as a path to Au(I)-based coordination polymers. Dalton transactions (Cambridge, England : 2003) 40(16) (2011) 4140-4146
Space group: F m m m
Cell volume: 1402.11
Cell parameters: 11.4055; 17.3296; 7.0938; 90; 90; 90;  

COD ID: 7015611
CIF file Formula: - C12 H10 Au2 Br4 N8 Zn -
Comments: Ovens, Jeffrey S.; Leznoff, Daniel B. Thermally triggered reductive elimination of bromine from Au(III) as a path to Au(I)-based coordination polymers. Dalton transactions (Cambridge, England : 2003) 40(16) (2011) 4140-4146
Space group: C 1 2/m 1
Cell volume: 1174.74
Cell parameters: 16.6452; 7.1043; 11.6029; 90; 121.11; 90;  

COD ID: 7015610
CIF file Formula: - C26 H41 Cl2 N3 O3 Ru -
Comments: Monney, Angèle; Venkatachalam, Galmari; Albrecht, Martin Synthesis and catalytic activity of histidine-based NHC ruthenium complexes. Dalton transactions (Cambridge, England : 2003) 40(12) (2011) 2716-2719
Space group: P 1 21/c 1
Cell volume: 2973.8
Cell parameters: 11.1246; 10.9646; 24.403; 90; 92.472; 90;  

COD ID: 7015609
CIF file Formula: - C55 H54 Cl2 Cu6 Fe8 N10 O24 -
Comments: Pergola, Roberto Della; Bruschi, Maurizio; Sironi, Annalisa; Manassero, Mario; Manassero, Carlo; Strumolo, Donatella; Fedi, Serena; Zanello, Piero Structural variations, electrochemical properties and computational studies on monomeric and dimeric Fe-Cu carbide clusters, forming copper-based staple arrays. Dalton transactions (Cambridge, England : 2003) 40(20) (2011) 5464-5475
Space group: P 1 21/n 1
Cell volume: 7488.7
Cell parameters: 13.9712; 26.587; 20.2166; 90; 94.27; 90;  

COD ID: 7015608
CIF file Formula: - C47 H40 Cu3 Fe4 N2 O12 P S4 -
Comments: Pergola, Roberto Della; Bruschi, Maurizio; Sironi, Annalisa; Manassero, Mario; Manassero, Carlo; Strumolo, Donatella; Fedi, Serena; Zanello, Piero Structural variations, electrochemical properties and computational studies on monomeric and dimeric Fe-Cu carbide clusters, forming copper-based staple arrays. Dalton transactions (Cambridge, England : 2003) 40(20) (2011) 5464-5475
Space group: C 1 2/c 1
Cell volume: 10790.3
Cell parameters: 20.3661; 18.7116; 28.4567; 90; 95.72; 90;  

COD ID: 7015607
CIF file Formula: - C26 H25 Cu Fe4 N2 O12 -
Comments: Pergola, Roberto Della; Bruschi, Maurizio; Sironi, Annalisa; Manassero, Mario; Manassero, Carlo; Strumolo, Donatella; Fedi, Serena; Zanello, Piero Structural variations, electrochemical properties and computational studies on monomeric and dimeric Fe-Cu carbide clusters, forming copper-based staple arrays. Dalton transactions (Cambridge, England : 2003) 40(20) (2011) 5464-5475
Space group: P 1 21/n 1
Cell volume: 3290.4
Cell parameters: 14.6999; 12.4817; 18.7043; 90; 106.51; 90;  

COD ID: 7015606
CIF file Formula: - C46 H44 Cu2 Fe8 N4 O24 -
Comments: Pergola, Roberto Della; Bruschi, Maurizio; Sironi, Annalisa; Manassero, Mario; Manassero, Carlo; Strumolo, Donatella; Fedi, Serena; Zanello, Piero Structural variations, electrochemical properties and computational studies on monomeric and dimeric Fe-Cu carbide clusters, forming copper-based staple arrays. Dalton transactions (Cambridge, England : 2003) 40(20) (2011) 5464-5475
Space group: P -1
Cell volume: 1500.2
Cell parameters: 10.2603; 11.0569; 14.175; 103.989; 104.349; 93.2;  

COD ID: 7015605
CIF file Formula: - C164 H136 Cu4 Fe8 O26 P10 -
Comments: Pergola, Roberto Della; Bruschi, Maurizio; Sironi, Annalisa; Manassero, Mario; Manassero, Carlo; Strumolo, Donatella; Fedi, Serena; Zanello, Piero Structural variations, electrochemical properties and computational studies on monomeric and dimeric Fe-Cu carbide clusters, forming copper-based staple arrays. Dalton transactions (Cambridge, England : 2003) 40(20) (2011) 5464-5475
Space group: P -1
Cell volume: 3915.6
Cell parameters: 12.2567; 17.5161; 19.6579; 97.503; 106.886; 99.215;  

COD ID: 7015604
CIF file Formula: - C2 H10 F4 N2 O V -
Comments: Aidoudi, Farida H.; Byrne, Peter J.; Allan, Pheobe K.; Teat, Simon J.; Lightfoot, Philip; Morris, Russell E. Ionic liquids and deep eutectic mixtures as new solvents for the synthesis of vanadium fluorides and oxyfluorides. Dalton transactions (Cambridge, England : 2003) 40(16) (2011) 4324-4331
Space group: P 4/n c c :2
Cell volume: 1301.9
Cell parameters: 12.733; 12.733; 8.03; 90; 90; 90;  

COD ID: 7015603
CIF file Formula: - C2 H10 F4 N2 O V -
Comments: Aidoudi, Farida H.; Byrne, Peter J.; Allan, Pheobe K.; Teat, Simon J.; Lightfoot, Philip; Morris, Russell E. Ionic liquids and deep eutectic mixtures as new solvents for the synthesis of vanadium fluorides and oxyfluorides. Dalton transactions (Cambridge, England : 2003) 40(16) (2011) 4324-4331
Space group: P 1 21/n 1
Cell volume: 1224.75
Cell parameters: 14.6312; 5.7257; 14.6306; 90; 92.216; 90;  

COD ID: 7015602
CIF file Formula: - C4 H24 F8 N4 O2 V2 -
Comments: Aidoudi, Farida H.; Byrne, Peter J.; Allan, Pheobe K.; Teat, Simon J.; Lightfoot, Philip; Morris, Russell E. Ionic liquids and deep eutectic mixtures as new solvents for the synthesis of vanadium fluorides and oxyfluorides. Dalton transactions (Cambridge, England : 2003) 40(16) (2011) 4324-4331
Space group: P -1
Cell volume: 764.5
Cell parameters: 7.236; 9.073; 12.154; 74.189; 85.589; 86.022;  

COD ID: 7015601
CIF file Formula: - C2 H14 F4 N2 O2 V -
Comments: Aidoudi, Farida H.; Byrne, Peter J.; Allan, Pheobe K.; Teat, Simon J.; Lightfoot, Philip; Morris, Russell E. Ionic liquids and deep eutectic mixtures as new solvents for the synthesis of vanadium fluorides and oxyfluorides. Dalton transactions (Cambridge, England : 2003) 40(16) (2011) 4324-4331
Space group: P -1
Cell volume: 413.3
Cell parameters: 6.932; 7.822; 8.129; 110.32; 90.12; 90.95;  

COD ID: 7015600
CIF file Formula: - C2 H12 F5 N2 V -
Comments: Aidoudi, Farida H.; Byrne, Peter J.; Allan, Pheobe K.; Teat, Simon J.; Lightfoot, Philip; Morris, Russell E. Ionic liquids and deep eutectic mixtures as new solvents for the synthesis of vanadium fluorides and oxyfluorides. Dalton transactions (Cambridge, England : 2003) 40(16) (2011) 4324-4331
Space group: P n m a
Cell volume: 741.8
Cell parameters: 10.256; 7.899; 9.157; 90; 90; 90;  

COD ID: 7015599
CIF file Formula: - F3 H4 O2 V -
Comments: Aidoudi, Farida H.; Byrne, Peter J.; Allan, Pheobe K.; Teat, Simon J.; Lightfoot, Philip; Morris, Russell E. Ionic liquids and deep eutectic mixtures as new solvents for the synthesis of vanadium fluorides and oxyfluorides. Dalton transactions (Cambridge, England : 2003) 40(16) (2011) 4324-4331
Space group: P 1 21/c 1
Cell volume: 380.18
Cell parameters: 5.5473; 9.9914; 7.205; 90; 107.822; 90;  

COD ID: 7015598
CIF file Formula: - C41 H48 Cl3 Fe N10 O13 -
Comments: Wu, Guiling; Mei, Fusheng; Gao, Qian; Han, Fang; Lan, Shemin; Zhang, Jianming; Li, Dongfeng Syntheses, structures and properties of a series of non-heme alkoxide-Fe(III) complexes of a benzimidazolyl-rich ligand as models for lipoxygenase. Dalton transactions (Cambridge, England : 2003) 40(24) (2011) 6433-6439
Space group: P -1
Cell volume: 2820
Cell parameters: 12.203; 13.723; 19.511; 95.8751; 102.746; 114.876;  

COD ID: 7015597
CIF file Formula: - C39 H45 Cl2 Fe N10 O10 -
Comments: Wu, Guiling; Mei, Fusheng; Gao, Qian; Han, Fang; Lan, Shemin; Zhang, Jianming; Li, Dongfeng Syntheses, structures and properties of a series of non-heme alkoxide-Fe(III) complexes of a benzimidazolyl-rich ligand as models for lipoxygenase. Dalton transactions (Cambridge, England : 2003) 40(24) (2011) 6433-6439
Space group: P -1
Cell volume: 2522.4
Cell parameters: 12.11; 12.182; 17.153; 93.438; 92.457; 91.588;  

COD ID: 7015596
CIF file Formula: - C42 H49 Cl3 Fe N11 O13 -
Comments: Wu, Guiling; Mei, Fusheng; Gao, Qian; Han, Fang; Lan, Shemin; Zhang, Jianming; Li, Dongfeng Syntheses, structures and properties of a series of non-heme alkoxide-Fe(III) complexes of a benzimidazolyl-rich ligand as models for lipoxygenase. Dalton transactions (Cambridge, England : 2003) 40(24) (2011) 6433-6439
Space group: P -1
Cell volume: 2340.1
Cell parameters: 12.386; 14.209; 14.775; 73.413; 72.856; 75.288;  

COD ID: 7015595
CIF file Formula: - C46 H58 Cl3 Fe N12 O14 -
Comments: Wu, Guiling; Mei, Fusheng; Gao, Qian; Han, Fang; Lan, Shemin; Zhang, Jianming; Li, Dongfeng Syntheses, structures and properties of a series of non-heme alkoxide-Fe(III) complexes of a benzimidazolyl-rich ligand as models for lipoxygenase. Dalton transactions (Cambridge, England : 2003) 40(24) (2011) 6433-6439
Space group: P -1
Cell volume: 2853.1
Cell parameters: 11.8139; 15.555; 16.3662; 86.034; 71.979; 89.103;  

COD ID: 7015594
CIF file Formula: - C39.5 H43.5 Cl2 Fe N10.5 O8.5 -
Comments: Wu, Guiling; Mei, Fusheng; Gao, Qian; Han, Fang; Lan, Shemin; Zhang, Jianming; Li, Dongfeng Syntheses, structures and properties of a series of non-heme alkoxide-Fe(III) complexes of a benzimidazolyl-rich ligand as models for lipoxygenase. Dalton transactions (Cambridge, England : 2003) 40(24) (2011) 6433-6439
Space group: P -1
Cell volume: 4274.8
Cell parameters: 15.3381; 15.3811; 20.1461; 73.264; 69.925; 83.937;  

COD ID: 7015593
CIF file Formula: - Al4 Ba Se7 -
Comments: Mei, Dajiang; Yin, Wenlong; Bai, Lei; Lin, Zheshuai; Yao, Jiyong; Fu, Peizhen; Wu, Yicheng BaAl4Se7: a new infrared nonlinear optical material with a large band gap. Dalton transactions (Cambridge, England : 2003) 40(14) (2011) 3610-3615
Space group: P 1 c 1
Cell volume: 607.6
Cell parameters: 7.5563; 6.4524; 14.574; 90; 121.23; 90;  

COD ID: 7015592
CIF file Formula: - B Pb S4 Sb -
Comments: Geng, Lei; Cheng, Wen-Dan; Zhang, Wei-Long; Li, Ye-Yu; Luo, Zhong-Zhen; Zhang, Hao; Lin, Chen-Sheng; He, Zhang-Zhen Syntheses, crystal structures and characterizations of two new quaternary thioborates: PbMBS4 (M = Sb, Bi). Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4474-4479
Space group: P 1 21/m 1
Cell volume: 324.5
Cell parameters: 5.9532; 6.2031; 9.25; 90; 108.2; 90;  

COD ID: 7015591
CIF file Formula: - B Bi Pb S4 -
Comments: Geng, Lei; Cheng, Wen-Dan; Zhang, Wei-Long; Li, Ye-Yu; Luo, Zhong-Zhen; Zhang, Hao; Lin, Chen-Sheng; He, Zhang-Zhen Syntheses, crystal structures and characterizations of two new quaternary thioborates: PbMBS4 (M = Sb, Bi). Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4474-4479
Space group: P 1 21/m 1
Cell volume: 325.8
Cell parameters: 5.971; 6.273; 9.132; 90; 107.75; 90;  

COD ID: 7015590
CIF file Formula: - C12 H12 Cl4 N18 Zn5 -
Comments: Liu, Ying-Ya; Grzywa, Maciej; Tonigold, Markus; Sastre, German; Schüttrigkeit, Tanja; Leeson, Nicholas S.; Volkmer, Dirk Photophysical properties of Kuratowski-type coordination compounds [M(II)Zn(4)Cl(4)(Me(2)bta)(6)] (M(II) = Zn or Ru) featuring long-lived excited electronic states. Dalton transactions (Cambridge, England : 2003) 40(22) (2011) 5926-5938
Space group: I 41/a :2
Cell volume: 2690.5
Cell parameters: 14.937; 14.937; 12.059; 90; 90; 90;  

COD ID: 7015589
CIF file Formula: - C54 H62 Cl4 N20 O2 Ru Zn4 -
Comments: Liu, Ying-Ya; Grzywa, Maciej; Tonigold, Markus; Sastre, German; Schüttrigkeit, Tanja; Leeson, Nicholas S.; Volkmer, Dirk Photophysical properties of Kuratowski-type coordination compounds [M(II)Zn(4)Cl(4)(Me(2)bta)(6)] (M(II) = Zn or Ru) featuring long-lived excited electronic states. Dalton transactions (Cambridge, England : 2003) 40(22) (2011) 5926-5938
Space group: F d -3 m :2
Cell volume: 12770
Cell parameters: 23.374; 23.374; 23.374; 90; 90; 90;  

COD ID: 7015588
CIF file Formula: - C13 H24 F3 N O2 -
Comments: Yang, Pei-Pei; Wang, Xiao-Ling; Li, Li-Cun; Liao, Dai-Zheng Synthesis, structure and magnetic properties of a novel family of heterometallic nonanuclear Na(I)2Mn(III)6Ln(III) (Ln = Eu, Gd, Tb, Dy) complexes. Dalton transactions (Cambridge, England : 2003) 40(16) (2011) 4155-4161
Space group: P b n a
Cell volume: 2988.63
Cell parameters: 12.284; 13.229; 18.391; 90; 90; 90;  

COD ID: 7015587
CIF file Formula: - C44.5 H43.75 Gd0.5 Mn3 N6.25 Na O15.25 -
Comments: Yang, Pei-Pei; Wang, Xiao-Ling; Li, Li-Cun; Liao, Dai-Zheng Synthesis, structure and magnetic properties of a novel family of heterometallic nonanuclear Na(I)2Mn(III)6Ln(III) (Ln = Eu, Gd, Tb, Dy) complexes. Dalton transactions (Cambridge, England : 2003) 40(16) (2011) 4155-4161
Space group: P -1
Cell volume: 2691.7
Cell parameters: 14.3781; 14.4587; 16.071; 115.317; 102.619; 105.415;  

COD ID: 7015586
CIF file Formula: - C44.5 H43.75 Mn3 N6.25 Na O15.25 Tb0.5 -
Comments: Yang, Pei-Pei; Wang, Xiao-Ling; Li, Li-Cun; Liao, Dai-Zheng Synthesis, structure and magnetic properties of a novel family of heterometallic nonanuclear Na(I)2Mn(III)6Ln(III) (Ln = Eu, Gd, Tb, Dy) complexes. Dalton transactions (Cambridge, England : 2003) 40(16) (2011) 4155-4161
Space group: P -1
Cell volume: 2665.8
Cell parameters: 14.262; 14.454; 15.964; 115.13; 102.17; 105.48;  

COD ID: 7015585
CIF file Formula: - C44.5 H43.75 Dy0.5 Mn3 N6.25 Na O15.25 -
Comments: Yang, Pei-Pei; Wang, Xiao-Ling; Li, Li-Cun; Liao, Dai-Zheng Synthesis, structure and magnetic properties of a novel family of heterometallic nonanuclear Na(I)2Mn(III)6Ln(III) (Ln = Eu, Gd, Tb, Dy) complexes. Dalton transactions (Cambridge, England : 2003) 40(16) (2011) 4155-4161
Space group: P -1
Cell volume: 2712.3
Cell parameters: 14.43; 14.485; 16.11; 115.34; 102.79; 105.25;  

COD ID: 7015584
CIF file Formula: - C44.5 H43.75 Eu0.5 Mn3 N6.25 Na O15.25 -
Comments: Yang, Pei-Pei; Wang, Xiao-Ling; Li, Li-Cun; Liao, Dai-Zheng Synthesis, structure and magnetic properties of a novel family of heterometallic nonanuclear Na(I)2Mn(III)6Ln(III) (Ln = Eu, Gd, Tb, Dy) complexes. Dalton transactions (Cambridge, England : 2003) 40(16) (2011) 4155-4161
Space group: P -1
Cell volume: 2696.7
Cell parameters: 14.365; 14.473; 16.09; 115.254; 102.58; 105.467;  

COD ID: 7015583
CIF file Formula: - C24 H36 Au2 N2 P2 S4 -
Comments: Oliver, Katie; White, Andrew J. P.; Hogarth, Graeme; Wilton-Ely, James D E T Multimetallic complexes of group 10 and 11 metals based on polydentate dithiocarbamate ligands. Dalton transactions (Cambridge, England : 2003) 40(22) (2011) 5852-5864
Space group: P 1 21/n 1
Cell volume: 1543.18
Cell parameters: 6.41819; 23.1984; 10.39421; 90; 94.3353; 90;  

COD ID: 7015582
CIF file Formula: - C57 H55 Au2 Cl4 N2 O0.5 P2 S4 -
Comments: Oliver, Katie; White, Andrew J. P.; Hogarth, Graeme; Wilton-Ely, James D E T Multimetallic complexes of group 10 and 11 metals based on polydentate dithiocarbamate ligands. Dalton transactions (Cambridge, England : 2003) 40(22) (2011) 5852-5864
Space group: P -1
Cell volume: 1436.45
Cell parameters: 9.0346; 12.1805; 14.0257; 93.738; 105.979; 102.402;  

COD ID: 7015581
CIF file Formula: - C89 H82 Cl2 F12 Fe2 N2 O P6 Pd2 S4 -
Comments: Oliver, Katie; White, Andrew J. P.; Hogarth, Graeme; Wilton-Ely, James D E T Multimetallic complexes of group 10 and 11 metals based on polydentate dithiocarbamate ligands. Dalton transactions (Cambridge, England : 2003) 40(22) (2011) 5852-5864
Space group: P -1
Cell volume: 4413.11
Cell parameters: 13.822; 17.8518; 19.3592; 98.2051; 96.9952; 108.462;  

COD ID: 7015580
CIF file Formula: - C87 H76 Cl2 F12 Fe2 N2 Ni2 P6 S4 -
Comments: Oliver, Katie; White, Andrew J. P.; Hogarth, Graeme; Wilton-Ely, James D E T Multimetallic complexes of group 10 and 11 metals based on polydentate dithiocarbamate ligands. Dalton transactions (Cambridge, England : 2003) 40(22) (2011) 5852-5864
Space group: P -1
Cell volume: 4313.12
Cell parameters: 13.5263; 17.6262; 19.4449; 96.8975; 97.5228; 107.783;  

COD ID: 7015579
CIF file Formula: - C158 H341 Eu4 Fe16 N35 O104 -
Comments: Baniodeh, Amer; Hewitt, Ian J.; Mereacre, Valeriu; Lan, Yanhua; Novitchi, Ghenadie; Anson, Christopher E.; Powell, Annie K. Heterometallic 20-membered {Fe16Ln4} (Ln = Sm, Eu, Gd, Tb, Dy, Ho) metallo-ring aggregates. Dalton transactions (Cambridge, England : 2003) 40(16) (2011) 4080-4086
Space group: C c c a :2
Cell volume: 23879
Cell parameters: 27.7369; 28.1589; 30.573; 90; 90; 90;  

COD ID: 7015578
CIF file Formula: - C156 H338 Dy4 Fe16 N34 O104 -
Comments: Baniodeh, Amer; Hewitt, Ian J.; Mereacre, Valeriu; Lan, Yanhua; Novitchi, Ghenadie; Anson, Christopher E.; Powell, Annie K. Heterometallic 20-membered {Fe16Ln4} (Ln = Sm, Eu, Gd, Tb, Dy, Ho) metallo-ring aggregates. Dalton transactions (Cambridge, England : 2003) 40(16) (2011) 4080-4086
Space group: C c c a :2
Cell volume: 23902.4
Cell parameters: 27.7714; 28.0818; 30.6492; 90; 90; 90;  

COD ID: 7015577
CIF file Formula: - C156 H338 Fe16 Gd4 N34 O104 -
Comments: Baniodeh, Amer; Hewitt, Ian J.; Mereacre, Valeriu; Lan, Yanhua; Novitchi, Ghenadie; Anson, Christopher E.; Powell, Annie K. Heterometallic 20-membered {Fe16Ln4} (Ln = Sm, Eu, Gd, Tb, Dy, Ho) metallo-ring aggregates. Dalton transactions (Cambridge, England : 2003) 40(16) (2011) 4080-4086
Space group: C c c a :2
Cell volume: 24323
Cell parameters: 27.7908; 27.9903; 31.269; 90; 90; 90;  

COD ID: 7015576
CIF file Formula: - C23 H28 Cu F6 N4 O7 S2 -
Comments: Cooper, Christine J.; Jones, Matthew D.; Brayshaw, Simon K.; Sonnex, Benjamin; Russell, Mark L.; Mahon, Mary F.; Allan, David R. When is an imine not an imine? Unusual reactivity of a series of Cu(II) imine-pyridine complexes and their exploitation for the Henry reaction. Dalton transactions (Cambridge, England : 2003) 40(14) (2011) 3677-3682
Space group: P 1
Cell volume: 1467.4
Cell parameters: 9.629; 11.788; 13.824; 99.918; 105.773; 96.22;  

COD ID: 7015575
CIF file Formula: - C20 H24 Cu F6 N4 O6 S2 -
Comments: Cooper, Christine J.; Jones, Matthew D.; Brayshaw, Simon K.; Sonnex, Benjamin; Russell, Mark L.; Mahon, Mary F.; Allan, David R. When is an imine not an imine? Unusual reactivity of a series of Cu(II) imine-pyridine complexes and their exploitation for the Henry reaction. Dalton transactions (Cambridge, England : 2003) 40(14) (2011) 3677-3682
Space group: P 1 21 1
Cell volume: 2600.07
Cell parameters: 9.552; 27.025; 10.151; 90; 97.143; 90;  

COD ID: 7015574
CIF file Formula: - C21 H24 Cu F6 N4 O7 S2 -
Comments: Cooper, Christine J.; Jones, Matthew D.; Brayshaw, Simon K.; Sonnex, Benjamin; Russell, Mark L.; Mahon, Mary F.; Allan, David R. When is an imine not an imine? Unusual reactivity of a series of Cu(II) imine-pyridine complexes and their exploitation for the Henry reaction. Dalton transactions (Cambridge, England : 2003) 40(14) (2011) 3677-3682
Space group: P 1
Cell volume: 1354.92
Cell parameters: 8.859; 11.253; 14.779; 80.18; 86.856; 68.96;  

COD ID: 7015573
CIF file Formula: - C36 H40 Cu F6 N4 O8 S2 -
Comments: Cooper, Christine J.; Jones, Matthew D.; Brayshaw, Simon K.; Sonnex, Benjamin; Russell, Mark L.; Mahon, Mary F.; Allan, David R. When is an imine not an imine? Unusual reactivity of a series of Cu(II) imine-pyridine complexes and their exploitation for the Henry reaction. Dalton transactions (Cambridge, England : 2003) 40(14) (2011) 3677-3682
Space group: P 43 21 2
Cell volume: 3807.4
Cell parameters: 21.106; 21.106; 8.547; 90; 90; 90;  

COD ID: 7015572
CIF file Formula: - C22 H21 Cu F9 N4 O7 S2 -
Comments: Cooper, Christine J.; Jones, Matthew D.; Brayshaw, Simon K.; Sonnex, Benjamin; Russell, Mark L.; Mahon, Mary F.; Allan, David R. When is an imine not an imine? Unusual reactivity of a series of Cu(II) imine-pyridine complexes and their exploitation for the Henry reaction. Dalton transactions (Cambridge, England : 2003) 40(14) (2011) 3677-3682
Space group: P 1
Cell volume: 1454.3
Cell parameters: 9.545; 11.426; 13.698; 78.636; 83.184; 88.992;  

COD ID: 7015571
CIF file Formula: - C21 H22.5 Cu F6 N4 O6.5 S2 -
Comments: Cooper, Christine J.; Jones, Matthew D.; Brayshaw, Simon K.; Sonnex, Benjamin; Russell, Mark L.; Mahon, Mary F.; Allan, David R. When is an imine not an imine? Unusual reactivity of a series of Cu(II) imine-pyridine complexes and their exploitation for the Henry reaction. Dalton transactions (Cambridge, England : 2003) 40(14) (2011) 3677-3682
Space group: P 1
Cell volume: 1424.81
Cell parameters: 8.89; 11.479; 15.482; 111.62; 101.199; 93.665;  

COD ID: 7015570
CIF file Formula: - C23 H28 Cu F6 N4 O7 S2 -
Comments: Cooper, Christine J.; Jones, Matthew D.; Brayshaw, Simon K.; Sonnex, Benjamin; Russell, Mark L.; Mahon, Mary F.; Allan, David R. When is an imine not an imine? Unusual reactivity of a series of Cu(II) imine-pyridine complexes and their exploitation for the Henry reaction. Dalton transactions (Cambridge, England : 2003) 40(14) (2011) 3677-3682
Space group: P 1
Cell volume: 1462.14
Cell parameters: 9.5699; 11.4168; 13.9033; 76.376; 82.061; 88.308;  

COD ID: 7015569
CIF file Formula: - C21.7 H25.1 Cu F6 N4 O6.85 S2 -
Comments: Cooper, Christine J.; Jones, Matthew D.; Brayshaw, Simon K.; Sonnex, Benjamin; Russell, Mark L.; Mahon, Mary F.; Allan, David R. When is an imine not an imine? Unusual reactivity of a series of Cu(II) imine-pyridine complexes and their exploitation for the Henry reaction. Dalton transactions (Cambridge, England : 2003) 40(14) (2011) 3677-3682
Space group: P 1
Cell volume: 1401.1
Cell parameters: 8.842; 11.652; 14.843; 98.123; 93.505; 111.186;  

COD ID: 7015568
CIF file Formula: - C20.7 H22.8 Cu F6 N4 O6.7 S2 -
Comments: Cooper, Christine J.; Jones, Matthew D.; Brayshaw, Simon K.; Sonnex, Benjamin; Russell, Mark L.; Mahon, Mary F.; Allan, David R. When is an imine not an imine? Unusual reactivity of a series of Cu(II) imine-pyridine complexes and their exploitation for the Henry reaction. Dalton transactions (Cambridge, England : 2003) 40(14) (2011) 3677-3682
Space group: P 1
Cell volume: 1352.51
Cell parameters: 8.86; 11.289; 14.651; 80.751; 86.603; 69.248;  

COD ID: 7015567
CIF file Formula: - C49 H48 Gd3 N9 O39.5 S3.5 -
Comments: Zebret, Soumaila; Torres, Elena; Terreno, Enzo; Guénée, Laure; Senatore, Carmine; Hamacek, Josef Structure, stability and relaxivity of trinuclear triangular complexes. Dalton transactions (Cambridge, England : 2003) 40(16) (2011) 4284-4290
Space group: P a -3
Cell volume: 14663.1
Cell parameters: 24.4761; 24.4761; 24.4761; 90; 90; 90;  

COD ID: 7015566
CIF file Formula: - C76 H56 Cl3 Co3 -
Comments: Singh, Nem; Elias, Anil J. Palladacycles of novel bisoxazoline chelating ligands based on the dimeric cyclobutadiene linked cobalt sandwich compound [(η5-Cp)Co(η4-C4Ph3)]2. Dalton transactions (Cambridge, England : 2003) 40(18) (2011) 4882-4891
Space group: P -1
Cell volume: 2963.6
Cell parameters: 11.236; 13.546; 20.574; 85.371; 74.27; 79.674;  

COD ID: 7015565
CIF file Formula: - C54 H40 Co2 -
Comments: Singh, Nem; Elias, Anil J. Palladacycles of novel bisoxazoline chelating ligands based on the dimeric cyclobutadiene linked cobalt sandwich compound [(η5-Cp)Co(η4-C4Ph3)]2. Dalton transactions (Cambridge, England : 2003) 40(18) (2011) 4882-4891
Space group: I 1 2/a 1
Cell volume: 3672.7
Cell parameters: 15.7316; 11.017; 21.238; 90; 93.824; 90;  

COD ID: 7015564
CIF file Formula: - C60 H46 Co2 N2 O2 -
Comments: Singh, Nem; Elias, Anil J. Palladacycles of novel bisoxazoline chelating ligands based on the dimeric cyclobutadiene linked cobalt sandwich compound [(η5-Cp)Co(η4-C4Ph3)]2. Dalton transactions (Cambridge, England : 2003) 40(18) (2011) 4882-4891
Space group: P -1
Cell volume: 1095.8
Cell parameters: 10.876; 11.351; 11.373; 84.505; 63.09; 62.221;  

COD ID: 7015563
CIF file Formula: - C66 H57 Cl Co2 N2 O2 Pd -
Comments: Singh, Nem; Elias, Anil J. Palladacycles of novel bisoxazoline chelating ligands based on the dimeric cyclobutadiene linked cobalt sandwich compound [(η5-Cp)Co(η4-C4Ph3)]2. Dalton transactions (Cambridge, England : 2003) 40(18) (2011) 4882-4891
Space group: P 1 21 1
Cell volume: 2643.5
Cell parameters: 14.0227; 12.1489; 16.287; 90; 107.687; 90;  

COD ID: 7015562
CIF file Formula: - C68 H60 Co2 N2 O4 Pd -
Comments: Singh, Nem; Elias, Anil J. Palladacycles of novel bisoxazoline chelating ligands based on the dimeric cyclobutadiene linked cobalt sandwich compound [(η5-Cp)Co(η4-C4Ph3)]2. Dalton transactions (Cambridge, England : 2003) 40(18) (2011) 4882-4891
Space group: P 1 21 1
Cell volume: 2811.8
Cell parameters: 14.1031; 12.7228; 16.6008; 90; 109.272; 90;  

COD ID: 7015561
CIF file Formula: - C66 H58 Co2 N2 O2 -
Comments: Singh, Nem; Elias, Anil J. Palladacycles of novel bisoxazoline chelating ligands based on the dimeric cyclobutadiene linked cobalt sandwich compound [(η5-Cp)Co(η4-C4Ph3)]2. Dalton transactions (Cambridge, England : 2003) 40(18) (2011) 4882-4891
Space group: P 1 21 1
Cell volume: 2472.5
Cell parameters: 10.7861; 9.7891; 23.5135; 90; 95.187; 90;  

COD ID: 7015560
CIF file Formula: - C58 H44 Co2 O4 -
Comments: Singh, Nem; Elias, Anil J. Palladacycles of novel bisoxazoline chelating ligands based on the dimeric cyclobutadiene linked cobalt sandwich compound [(η5-Cp)Co(η4-C4Ph3)]2. Dalton transactions (Cambridge, England : 2003) 40(18) (2011) 4882-4891
Space group: P 1 21/n 1
Cell volume: 2133
Cell parameters: 13.454; 11.491; 13.887; 90; 96.526; 90;  

COD ID: 7015559
CIF file Formula: - C30 H44 B Cl5 Ir2 N6 S3 -
Comments: López-Gómez, María J; Connelly, Neil G.; Haddow, Mairi F.; Hamilton, Alex; Lusi, Matteo; Baisch, Ulrich; Orpen, A. Guy Potassium S2N-heteroscorpionates: structure and iridaboratrane formation. Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4647-4659
Space group: P -1
Cell volume: 1944.5
Cell parameters: 10.8535; 14.237; 14.797; 113.731; 91.748; 108.989;  

COD ID: 7015558
CIF file Formula: - C31 H31 B Cl2 Ir N6 O P S2 -
Comments: López-Gómez, María J; Connelly, Neil G.; Haddow, Mairi F.; Hamilton, Alex; Lusi, Matteo; Baisch, Ulrich; Orpen, A. Guy Potassium S2N-heteroscorpionates: structure and iridaboratrane formation. Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4647-4659
Space group: P 21 21 21
Cell volume: 3374.46
Cell parameters: 9.5512; 17.381; 20.3269; 90; 90; 90;  

COD ID: 7015557
CIF file Formula: - C34 H37 B Cl4 Ir N6 O P S2 -
Comments: López-Gómez, María J; Connelly, Neil G.; Haddow, Mairi F.; Hamilton, Alex; Lusi, Matteo; Baisch, Ulrich; Orpen, A. Guy Potassium S2N-heteroscorpionates: structure and iridaboratrane formation. Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4647-4659
Space group: P -1
Cell volume: 1964.45
Cell parameters: 11.7634; 12.839; 14.8572; 85.971; 72.129; 67.116;  

COD ID: 7015556
CIF file Formula: - C16 H20 B Cl2 Ir N6 O2 S2 -
Comments: López-Gómez, María J; Connelly, Neil G.; Haddow, Mairi F.; Hamilton, Alex; Lusi, Matteo; Baisch, Ulrich; Orpen, A. Guy Potassium S2N-heteroscorpionates: structure and iridaboratrane formation. Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4647-4659
Space group: P -1
Cell volume: 1160.24
Cell parameters: 8.8351; 10.3766; 13.2958; 73.239; 84.423; 85.728;  

COD ID: 7015555
CIF file Formula: - C22 H32 B Cl2 Ir N6 S2 -
Comments: López-Gómez, María J; Connelly, Neil G.; Haddow, Mairi F.; Hamilton, Alex; Lusi, Matteo; Baisch, Ulrich; Orpen, A. Guy Potassium S2N-heteroscorpionates: structure and iridaboratrane formation. Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4647-4659
Space group: P 1 21/c 1
Cell volume: 2640.62
Cell parameters: 15.2566; 9.7542; 17.7813; 90; 93.701; 90;  

COD ID: 7015554
CIF file Formula: - C13 H16 B K N8 S -
Comments: López-Gómez, María J; Connelly, Neil G.; Haddow, Mairi F.; Hamilton, Alex; Lusi, Matteo; Baisch, Ulrich; Orpen, A. Guy Potassium S2N-heteroscorpionates: structure and iridaboratrane formation. Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4647-4659
Space group: P b c n
Cell volume: 3606.85
Cell parameters: 16.7702; 11.5282; 18.6564; 90; 90; 90;  

COD ID: 7015553
CIF file Formula: - C11.5 H16 B K N6 O0.5 S2 -
Comments: López-Gómez, María J; Connelly, Neil G.; Haddow, Mairi F.; Hamilton, Alex; Lusi, Matteo; Baisch, Ulrich; Orpen, A. Guy Potassium S2N-heteroscorpionates: structure and iridaboratrane formation. Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4647-4659
Space group: P -1
Cell volume: 1663.12
Cell parameters: 10.8712; 12.5318; 13.7319; 113.484; 100.682; 94.266;  

COD ID: 7015552
CIF file Formula: - C14 H22 B K N6 O S2 -
Comments: López-Gómez, María J; Connelly, Neil G.; Haddow, Mairi F.; Hamilton, Alex; Lusi, Matteo; Baisch, Ulrich; Orpen, A. Guy Potassium S2N-heteroscorpionates: structure and iridaboratrane formation. Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4647-4659
Space group: P 1 21/c 1
Cell volume: 3821
Cell parameters: 6.9487; 37.295; 14.782; 90; 94.1; 90;  

COD ID: 7015551
CIF file Formula: - C44 H40 F24 N8 O P4 Ru -
Comments: Constable, Edwin C.; Devereux, Michael; Dunphy, Emma L.; Housecroft, Catherine E.; Rudd, Jennifer A.; Zampese, Jennifer A. Water-soluble alkylated bis{4'-(4-pyridyl)-2,2':6',2''-terpyridine}ruthenium(ii) complexes for use as photosensitizers in water oxidation: a complementary experimental and TD-DFT investigation. Dalton transactions (Cambridge, England : 2003) 40(20) (2011) 5505-5515
Space group: P 1 21/c 1
Cell volume: 5117.9
Cell parameters: 18.322; 8.8509; 31.688; 90; 95.16; 90;  

COD ID: 7015550
CIF file Formula: - C55.04 H52.08 Al N3 O0.26 P2 -
Comments: Ma, Wen-An; Wang, Li; Wang, Zhong-Xia Dimethylaluminium iminophosphoranylenamides and iminophosphoranylanilides: synthesis, characterisation, and their controlled ring-opening polymerisation of ε-caprolactone. Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4669-4677
Space group: P -1
Cell volume: 2409
Cell parameters: 10.7891; 15.4618; 17.1493; 63.402; 72.448; 89.894;  

COD ID: 7015549
CIF file Formula: - C35 H34 Al N2 P -
Comments: Ma, Wen-An; Wang, Li; Wang, Zhong-Xia Dimethylaluminium iminophosphoranylenamides and iminophosphoranylanilides: synthesis, characterisation, and their controlled ring-opening polymerisation of ε-caprolactone. Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4669-4677
Space group: P 1 21/c 1
Cell volume: 3199.4
Cell parameters: 12.3833; 13.9861; 18.4732; 90; 90.136; 90;  

COD ID: 7015548
CIF file Formula: - C186 H162 Fe9 N10 O53 -
Comments: Graham, Kristoffer; Ferguson, Alan; Douglas, Fraser J.; Thomas, Lynne H.; Murrie, Mark Access to an unusual Fe9 core topology from the initial use of tricine in iron(III) cluster chemistry. Dalton transactions (Cambridge, England : 2003) 40(13) (2011) 3125-3127
Space group: P 1 21/c 1
Cell volume: 17608.7
Cell parameters: 24.5836; 23.4043; 32.2296; 90; 108.272; 90;  

COD ID: 7015547
CIF file Formula: - C84 H78 Fe3 N O28 -
Comments: Graham, Kristoffer; Ferguson, Alan; Douglas, Fraser J.; Thomas, Lynne H.; Murrie, Mark Access to an unusual Fe9 core topology from the initial use of tricine in iron(III) cluster chemistry. Dalton transactions (Cambridge, England : 2003) 40(13) (2011) 3125-3127
Space group: P -1
Cell volume: 3948.2
Cell parameters: 14.967; 16.091; 18.659; 72.065; 73.14; 70.837;  

COD ID: 7015546
CIF file Formula: - C52 H25 Cl F52 P2 Pt -
Comments: Berven, Bradley M.; Koutsantonis, George A.; Skelton, Brian W.; Trengove, Robert D.; White, Allan H. Highly fluorous complexes of nickel, palladium and platinum: solubility and catalysis in high pressure CO2. Dalton transactions (Cambridge, England : 2003) 40(16) (2011) 4167-4174
Space group: C 1 2/c 1
Cell volume: 12745
Cell parameters: 38.946; 11.314; 28.926; 90; 90.636; 90;  

COD ID: 7015545
CIF file Formula: - C51 H22 Cl2 F52 P2 Pt -
Comments: Berven, Bradley M.; Koutsantonis, George A.; Skelton, Brian W.; Trengove, Robert D.; White, Allan H. Highly fluorous complexes of nickel, palladium and platinum: solubility and catalysis in high pressure CO2. Dalton transactions (Cambridge, England : 2003) 40(16) (2011) 4167-4174
Space group: C 1 2/c 1
Cell volume: 12698
Cell parameters: 38.808; 11.306; 28.942; 90; 90.766; 90;  

COD ID: 7015544
CIF file Formula: - C192 H142 Mo2 N8 O50 S W12 -
Comments: Yokoyama, Atsutoshi; Kojima, Takahiko; Fukuzumi, Shunichi Enclosure of a Keggin-type heteropolyoxometalate into a tubular π-space via hydrogen bonds with a nonplanar Mo(v)-porphyrin complex forming a supramolecular assembly. Dalton transactions (Cambridge, England : 2003) 40(24) (2011) 6445-6450
Space group: P -1
Cell volume: 4632.5
Cell parameters: 16.185; 17.072; 20.604; 91.431; 111.262; 116.401;  

COD ID: 7015543
CIF file Formula: - C101 H108 F10.4 N16 Ni6 O21 Si1.6 -
Comments: Katsenis, Athanassios D.; Kessler, Vadim G.; Papaefstathiou, Giannis S. High-spin Ni(II) clusters: triangles and planar tetranuclear complexes. Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4590-4598
Space group: P b c n
Cell volume: 11724
Cell parameters: 23.105; 22.054; 23.008; 90; 90; 90;  

COD ID: 7015542
CIF file Formula: - C50 H50.5 I1.5 N8.5 Ni3 O11.5 -
Comments: Katsenis, Athanassios D.; Kessler, Vadim G.; Papaefstathiou, Giannis S. High-spin Ni(II) clusters: triangles and planar tetranuclear complexes. Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4590-4598
Space group: P 1 21/c 1
Cell volume: 5820.7
Cell parameters: 24.0128; 15.698; 15.7309; 90; 101.01; 90;  

COD ID: 7015541
CIF file Formula: - C50.5 H51.75 I2 N8 Ni3 O10.5 -
Comments: Katsenis, Athanassios D.; Kessler, Vadim G.; Papaefstathiou, Giannis S. High-spin Ni(II) clusters: triangles and planar tetranuclear complexes. Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4590-4598
Space group: P 1 21/c 1
Cell volume: 5790.9
Cell parameters: 24.004; 15.6042; 15.695; 90; 99.916; 90;  

COD ID: 7015540
CIF file Formula: - C56 H68 Br4 N8 Ni4 O12 -
Comments: Katsenis, Athanassios D.; Kessler, Vadim G.; Papaefstathiou, Giannis S. High-spin Ni(II) clusters: triangles and planar tetranuclear complexes. Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4590-4598
Space group: P 1 21/c 1
Cell volume: 2770.19
Cell parameters: 13.6786; 17.2699; 11.9272; 90; 100.519; 90;  

COD ID: 7015539
CIF file Formula: - C56 H68 Cl4 N8 Ni4 O12 -
Comments: Katsenis, Athanassios D.; Kessler, Vadim G.; Papaefstathiou, Giannis S. High-spin Ni(II) clusters: triangles and planar tetranuclear complexes. Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4590-4598
Space group: P 1 21/c 1
Cell volume: 2872.6
Cell parameters: 14.098; 17.364; 11.925; 90; 100.253; 90;  

COD ID: 7015538
CIF file Formula: - C19 H19 N6 Ni S4 -
Comments: Duan, Hai-Bao; Ren, Xiao-Ming; Shen, Lin-Jiang; Jin, Wan-Qin; Meng, Qing-Jin; Tian, Zheng-Fang; Zhou, Shi-Ming A low-dimensional molecular spin system with two steps of magnetic transitions and liquid crystal property. Dalton transactions (Cambridge, England : 2003) 40(14) (2011) 3622-3630
Space group: P 1 21/m 1
Cell volume: 1260.26
Cell parameters: 4.498; 20.577; 13.6962; 90; 96.193; 90;  

COD ID: 7015537
CIF file Formula: - C19 H19 N6 Ni S4 -
Comments: Duan, Hai-Bao; Ren, Xiao-Ming; Shen, Lin-Jiang; Jin, Wan-Qin; Meng, Qing-Jin; Tian, Zheng-Fang; Zhou, Shi-Ming A low-dimensional molecular spin system with two steps of magnetic transitions and liquid crystal property. Dalton transactions (Cambridge, England : 2003) 40(14) (2011) 3622-3630
Space group: P -1
Cell volume: 1244
Cell parameters: 4.5025; 13.6474; 20.506; 84.901; 85.132; 83.759;  

COD ID: 7015536
CIF file Formula: - C19 H19 N6 Ni S4 -
Comments: Duan, Hai-Bao; Ren, Xiao-Ming; Shen, Lin-Jiang; Jin, Wan-Qin; Meng, Qing-Jin; Tian, Zheng-Fang; Zhou, Shi-Ming A low-dimensional molecular spin system with two steps of magnetic transitions and liquid crystal property. Dalton transactions (Cambridge, England : 2003) 40(14) (2011) 3622-3630
Space group: P -1
Cell volume: 1210.3
Cell parameters: 4.454; 13.6238; 20.238; 84.472; 85.962; 82.683;  

COD ID: 7015535
CIF file Formula: - C7 H9 Cu N9 O7 -
Comments: Brotherton, Wendy S.; Guha, Pampa M.; Phan, Hoa; Clark, Ronald J.; Shatruk, Michael; Zhu, Lei Tridentate complexes of 2,6-bis(4-substituted-1,2,3-triazol-1-ylmethyl)pyridine and its organic azide precursors: an application of the copper(II) acetate-accelerated azide-alkyne cycloaddition. Dalton transactions (Cambridge, England : 2003) 40(14) (2011) 3655-3665
Space group: P b c n
Cell volume: 1407.08
Cell parameters: 15.5617; 11.3047; 7.9984; 90; 90; 90;  

COD ID: 7015534
CIF file Formula: - C7 H7 Cl2 Cu N7 -
Comments: Brotherton, Wendy S.; Guha, Pampa M.; Phan, Hoa; Clark, Ronald J.; Shatruk, Michael; Zhu, Lei Tridentate complexes of 2,6-bis(4-substituted-1,2,3-triazol-1-ylmethyl)pyridine and its organic azide precursors: an application of the copper(II) acetate-accelerated azide-alkyne cycloaddition. Dalton transactions (Cambridge, England : 2003) 40(14) (2011) 3655-3665
Space group: C 1 2/c 1
Cell volume: 2352.9
Cell parameters: 15.1972; 12.5443; 14.1168; 90; 119.04; 90;  

COD ID: 7015533
CIF file Formula: - C7 H7 Cl2 Cu N7 -
Comments: Brotherton, Wendy S.; Guha, Pampa M.; Phan, Hoa; Clark, Ronald J.; Shatruk, Michael; Zhu, Lei Tridentate complexes of 2,6-bis(4-substituted-1,2,3-triazol-1-ylmethyl)pyridine and its organic azide precursors: an application of the copper(II) acetate-accelerated azide-alkyne cycloaddition. Dalton transactions (Cambridge, England : 2003) 40(14) (2011) 3655-3665
Space group: P -1
Cell volume: 595.15
Cell parameters: 7.1364; 9.0635; 10.3618; 108.756; 94.27; 107.286;  

COD ID: 7015532
CIF file Formula: - C12 H12 Cu N10 O6 -
Comments: Brotherton, Wendy S.; Guha, Pampa M.; Phan, Hoa; Clark, Ronald J.; Shatruk, Michael; Zhu, Lei Tridentate complexes of 2,6-bis(4-substituted-1,2,3-triazol-1-ylmethyl)pyridine and its organic azide precursors: an application of the copper(II) acetate-accelerated azide-alkyne cycloaddition. Dalton transactions (Cambridge, England : 2003) 40(14) (2011) 3655-3665
Space group: P -1
Cell volume: 423.96
Cell parameters: 7.2242; 8.0475; 8.093; 84.613; 67.877; 76.589;  

COD ID: 7015531
CIF file Formula: - C12 H12 Cl2 Cu N8 -
Comments: Brotherton, Wendy S.; Guha, Pampa M.; Phan, Hoa; Clark, Ronald J.; Shatruk, Michael; Zhu, Lei Tridentate complexes of 2,6-bis(4-substituted-1,2,3-triazol-1-ylmethyl)pyridine and its organic azide precursors: an application of the copper(II) acetate-accelerated azide-alkyne cycloaddition. Dalton transactions (Cambridge, England : 2003) 40(14) (2011) 3655-3665
Space group: P 1 21/n 1
Cell volume: 771.5
Cell parameters: 8.3249; 9.4048; 10.028; 90; 100.693; 90;  

COD ID: 7015530
CIF file Formula: - C23 H19 Cl2 Cu N7 -
Comments: Brotherton, Wendy S.; Guha, Pampa M.; Phan, Hoa; Clark, Ronald J.; Shatruk, Michael; Zhu, Lei Tridentate complexes of 2,6-bis(4-substituted-1,2,3-triazol-1-ylmethyl)pyridine and its organic azide precursors: an application of the copper(II) acetate-accelerated azide-alkyne cycloaddition. Dalton transactions (Cambridge, England : 2003) 40(14) (2011) 3655-3665
Space group: P 62
Cell volume: 1953.8
Cell parameters: 12.4784; 12.4784; 14.4891; 90; 90; 120;  

COD ID: 7015529
CIF file Formula: - C52 H50 Cl2 Co N15 O9 -
Comments: Brotherton, Wendy S.; Guha, Pampa M.; Phan, Hoa; Clark, Ronald J.; Shatruk, Michael; Zhu, Lei Tridentate complexes of 2,6-bis(4-substituted-1,2,3-triazol-1-ylmethyl)pyridine and its organic azide precursors: an application of the copper(II) acetate-accelerated azide-alkyne cycloaddition. Dalton transactions (Cambridge, England : 2003) 40(14) (2011) 3655-3665
Space group: P -1
Cell volume: 2744.9
Cell parameters: 12.31; 14.656; 17.4106; 114.703; 101.989; 94.29;  

COD ID: 7015528
CIF file Formula: - C52 H51 Cl2 Fe N15 O9 -
Comments: Brotherton, Wendy S.; Guha, Pampa M.; Phan, Hoa; Clark, Ronald J.; Shatruk, Michael; Zhu, Lei Tridentate complexes of 2,6-bis(4-substituted-1,2,3-triazol-1-ylmethyl)pyridine and its organic azide precursors: an application of the copper(II) acetate-accelerated azide-alkyne cycloaddition. Dalton transactions (Cambridge, England : 2003) 40(14) (2011) 3655-3665
Space group: P -1
Cell volume: 2722
Cell parameters: 12.4446; 14.6888; 17.0173; 114.15; 101.255; 96.187;  

COD ID: 7015527
CIF file Formula: - C48 H41 Cl2 Cu N15 O8 -
Comments: Brotherton, Wendy S.; Guha, Pampa M.; Phan, Hoa; Clark, Ronald J.; Shatruk, Michael; Zhu, Lei Tridentate complexes of 2,6-bis(4-substituted-1,2,3-triazol-1-ylmethyl)pyridine and its organic azide precursors: an application of the copper(II) acetate-accelerated azide-alkyne cycloaddition. Dalton transactions (Cambridge, England : 2003) 40(14) (2011) 3655-3665
Space group: P -1
Cell volume: 2392.1
Cell parameters: 11.6858; 12.5597; 17.8088; 70.093; 78.667; 79.742;  

COD ID: 7015526
CIF file Formula: - C22 H22 Cl2 Cu N6 O4 -
Comments: Brotherton, Wendy S.; Guha, Pampa M.; Phan, Hoa; Clark, Ronald J.; Shatruk, Michael; Zhu, Lei Tridentate complexes of 2,6-bis(4-substituted-1,2,3-triazol-1-ylmethyl)pyridine and its organic azide precursors: an application of the copper(II) acetate-accelerated azide-alkyne cycloaddition. Dalton transactions (Cambridge, England : 2003) 40(14) (2011) 3655-3665
Space group: P 1 21/n 1
Cell volume: 2339.5
Cell parameters: 16.8646; 7.5283; 18.99; 90; 103.99; 90;  

COD ID: 7015525
CIF file Formula: - C12 H12 Cl4 Cu2 N8 -
Comments: Brotherton, Wendy S.; Guha, Pampa M.; Phan, Hoa; Clark, Ronald J.; Shatruk, Michael; Zhu, Lei Tridentate complexes of 2,6-bis(4-substituted-1,2,3-triazol-1-ylmethyl)pyridine and its organic azide precursors: an application of the copper(II) acetate-accelerated azide-alkyne cycloaddition. Dalton transactions (Cambridge, England : 2003) 40(14) (2011) 3655-3665
Space group: P -1
Cell volume: 465.63
Cell parameters: 6.8184; 8.0206; 9.7388; 68.06; 71.71; 89.378;  

COD ID: 7015524
CIF file Formula: - C3 H3 Co K O6 -
Comments: Duan, Zhiming; Wang, Zheming; Gao, Song Irreversible transformation of chiral to achiral polymorph of K[Co(HCOO)3]: synthesis, structures, and magnetic properties. Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4465-4473
Space group: C 1 2/c 1
Cell volume: 662.3
Cell parameters: 10.7489; 8.9864; 6.8879; 90; 95.466; 90;  

COD ID: 7015523
CIF file Formula: - C3 H3 Co K O6 -
Comments: Duan, Zhiming; Wang, Zheming; Gao, Song Irreversible transformation of chiral to achiral polymorph of K[Co(HCOO)3]: synthesis, structures, and magnetic properties. Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4465-4473
Space group: P 63 2 2
Cell volume: 358.87
Cell parameters: 7.0124; 7.0124; 8.427; 90; 90; 120;  

COD ID: 7015522
CIF file Formula: - C3 H3 Co K O6 -
Comments: Duan, Zhiming; Wang, Zheming; Gao, Song Irreversible transformation of chiral to achiral polymorph of K[Co(HCOO)3]: synthesis, structures, and magnetic properties. Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4465-4473
Space group: P 63 2 2
Cell volume: 357.6
Cell parameters: 6.993; 6.993; 8.4439; 90; 90; 120;  

COD ID: 7015521
CIF file Formula: - C3 H3 Co K O6 -
Comments: Duan, Zhiming; Wang, Zheming; Gao, Song Irreversible transformation of chiral to achiral polymorph of K[Co(HCOO)3]: synthesis, structures, and magnetic properties. Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4465-4473
Space group: P 63 2 2
Cell volume: 359.15
Cell parameters: 6.9978; 6.9978; 8.4687; 90; 90; 120;  

COD ID: 7015520
CIF file Formula: - C12 H12 Br2 Cl2 Cu N2 -
Comments: Herringer, Susan N.; Turnbull, Mark M.; Landee, Christopher P.; Wikaira, Jan L. Copper(II) complexes of 2-halo-3-methylpyridine: synthesis, structure, and magnetic behaviour of Cu(2-X-3-CH(3)py)2X'2 [X, X' = chlorine or bromine; py = pyridine]. Dalton transactions (Cambridge, England : 2003) 40(16) (2011) 4242-4252
Space group: P -1
Cell volume: 788
Cell parameters: 8.6644; 8.9944; 11.9792; 80.235; 69.813; 64.1;  

COD ID: 7015519
CIF file Formula: - C12 H12 Br4 Cu N2 -
Comments: Herringer, Susan N.; Turnbull, Mark M.; Landee, Christopher P.; Wikaira, Jan L. Copper(II) complexes of 2-halo-3-methylpyridine: synthesis, structure, and magnetic behaviour of Cu(2-X-3-CH(3)py)2X'2 [X, X' = chlorine or bromine; py = pyridine]. Dalton transactions (Cambridge, England : 2003) 40(16) (2011) 4242-4252
Space group: P -1
Cell volume: 391.24
Cell parameters: 6.244; 7.4588; 9.5897; 104.777; 90.043; 114.151;  

COD ID: 7015518
CIF file Formula: - C12 H12 Cl4 Cu N2 -
Comments: Herringer, Susan N.; Turnbull, Mark M.; Landee, Christopher P.; Wikaira, Jan L. Copper(II) complexes of 2-halo-3-methylpyridine: synthesis, structure, and magnetic behaviour of Cu(2-X-3-CH(3)py)2X'2 [X, X' = chlorine or bromine; py = pyridine]. Dalton transactions (Cambridge, England : 2003) 40(16) (2011) 4242-4252
Space group: P -1
Cell volume: 750.43
Cell parameters: 8.5063; 8.6802; 11.7102; 83.729; 70.284; 67.255;  

COD ID: 7015517
CIF file Formula: - C12 H12 Br2 Cl2 Cu N2 -
Comments: Herringer, Susan N.; Turnbull, Mark M.; Landee, Christopher P.; Wikaira, Jan L. Copper(II) complexes of 2-halo-3-methylpyridine: synthesis, structure, and magnetic behaviour of Cu(2-X-3-CH(3)py)2X'2 [X, X' = chlorine or bromine; py = pyridine]. Dalton transactions (Cambridge, England : 2003) 40(16) (2011) 4242-4252
Space group: P -1
Cell volume: 384.47
Cell parameters: 6.0949; 7.4718; 9.5654; 104.579; 91.809; 112.825;  

COD ID: 7015516
CIF file Formula: - C12 H12 Br2 Cl2 Cu N2 -
Comments: Herringer, Susan N.; Turnbull, Mark M.; Landee, Christopher P.; Wikaira, Jan L. Copper(II) complexes of 2-halo-3-methylpyridine: synthesis, structure, and magnetic behaviour of Cu(2-X-3-CH(3)py)2X'2 [X, X' = chlorine or bromine; py = pyridine]. Dalton transactions (Cambridge, England : 2003) 40(16) (2011) 4242-4252
Space group: P 1 21/n 1
Cell volume: 1614.41
Cell parameters: 9.272; 11.8897; 15.1439; 90; 104.758; 90;  

COD ID: 7015515
CIF file Formula: - C20 H41 B Br N P2 Pt Si2 -
Comments: Braunschweig, Holger; Ye, Qing; Radacki, Krzystof; Kupfer, Thomas Reactivity of a platinum-substituted borirene. Dalton transactions (Cambridge, England : 2003) 40(14) (2011) 3666-3670
Space group: P 1 21/n 1
Cell volume: 2852.3
Cell parameters: 8.9084; 21.5491; 15.4872; 90; 106.388; 90;  

COD ID: 7015514
CIF file Formula: - C20 H42 B Cl2 N P2 Pt Si2 -
Comments: Braunschweig, Holger; Ye, Qing; Radacki, Krzystof; Kupfer, Thomas Reactivity of a platinum-substituted borirene. Dalton transactions (Cambridge, England : 2003) 40(14) (2011) 3666-3670
Space group: P 1 21/c 1
Cell volume: 5975.4
Cell parameters: 16.3309; 9.2064; 39.75; 90; 91.016; 90;  

COD ID: 7015513
CIF file Formula: - C23 H48 B Cl N P2 Pt Si2 -
Comments: Braunschweig, Holger; Ye, Qing; Radacki, Krzystof; Kupfer, Thomas Reactivity of a platinum-substituted borirene. Dalton transactions (Cambridge, England : 2003) 40(14) (2011) 3666-3670
Space group: P 1 21/c 1
Cell volume: 3058.7
Cell parameters: 9.4809; 9.6771; 33.348; 90; 91.352; 90;  

COD ID: 7015512
CIF file Formula: - C10 H13 Cl2 N4 S Sb -
Comments: Molter, Anja; Mohr, Fabian Indium(III), antimony(III) and bismuth(III) dihalide complexes with tridentate, anionic thio- and selenosemicarbazonato ligands. Dalton transactions (Cambridge, England : 2003) 40(14) (2011) 3754-3758
Space group: P 1 21/n 1
Cell volume: 1452.4
Cell parameters: 8.3795; 15.2295; 11.4394; 90; 95.786; 90;  

COD ID: 7015511
CIF file Formula: - C10 H13 Cl2 N4 Sb Se -
Comments: Molter, Anja; Mohr, Fabian Indium(III), antimony(III) and bismuth(III) dihalide complexes with tridentate, anionic thio- and selenosemicarbazonato ligands. Dalton transactions (Cambridge, England : 2003) 40(14) (2011) 3754-3758
Space group: P 1 21/n 1
Cell volume: 1465.72
Cell parameters: 8.4928; 15.1918; 11.4316; 90; 96.4; 90;  

COD ID: 7015510
CIF file Formula: - C11 H17 Br2 In N4 O S -
Comments: Molter, Anja; Mohr, Fabian Indium(III), antimony(III) and bismuth(III) dihalide complexes with tridentate, anionic thio- and selenosemicarbazonato ligands. Dalton transactions (Cambridge, England : 2003) 40(14) (2011) 3754-3758
Space group: P -1
Cell volume: 832.33
Cell parameters: 7.184; 10.0281; 12.6768; 81.442; 74.886; 71.157;  

COD ID: 7015509
CIF file Formula: - C10 H13 Br2 In N4 Se -
Comments: Molter, Anja; Mohr, Fabian Indium(III), antimony(III) and bismuth(III) dihalide complexes with tridentate, anionic thio- and selenosemicarbazonato ligands. Dalton transactions (Cambridge, England : 2003) 40(14) (2011) 3754-3758
Space group: P -1
Cell volume: 757.89
Cell parameters: 8.8744; 9.0004; 10.5203; 67.763; 84.663; 77.02;  

COD ID: 7015508
CIF file Formula: - C19 H31 Cl2 N5 O Pt -
Comments: Kritchenkov, Andreii S.; Bokach, Nadezhda A.; Haukka, Matti; Kukushkin, Vadim Yu Unexpectedly efficient activation of push-pull nitriles by a Pt(II) center toward dipolar cycloaddition of Z-nitrones. Dalton transactions (Cambridge, England : 2003) 40(16) (2011) 4175-4182
Space group: P -1
Cell volume: 1163.16
Cell parameters: 8.2227; 11.0745; 13.774; 102.439; 99.8321; 102.697;  

COD ID: 7015507
CIF file Formula: - C36 H42 Cl2 N6 O4 Pt -
Comments: Kritchenkov, Andreii S.; Bokach, Nadezhda A.; Haukka, Matti; Kukushkin, Vadim Yu Unexpectedly efficient activation of push-pull nitriles by a Pt(II) center toward dipolar cycloaddition of Z-nitrones. Dalton transactions (Cambridge, England : 2003) 40(16) (2011) 4175-4182
Space group: P 1 21/n 1
Cell volume: 1848.8
Cell parameters: 8.4287; 11.1631; 19.8266; 90; 97.669; 90;  

COD ID: 7015506
CIF file Formula: - C30 H42 Cl2 N6 O2 Pt -
Comments: Kritchenkov, Andreii S.; Bokach, Nadezhda A.; Haukka, Matti; Kukushkin, Vadim Yu Unexpectedly efficient activation of push-pull nitriles by a Pt(II) center toward dipolar cycloaddition of Z-nitrones. Dalton transactions (Cambridge, England : 2003) 40(16) (2011) 4175-4182
Space group: P 1 21/n 1
Cell volume: 3155.68
Cell parameters: 9.6768; 12.1702; 26.9509; 90; 96.154; 90;  

COD ID: 7015505
CIF file Formula: - C24 H34 Cl2 N6 O2 Pt -
Comments: Kritchenkov, Andreii S.; Bokach, Nadezhda A.; Haukka, Matti; Kukushkin, Vadim Yu Unexpectedly efficient activation of push-pull nitriles by a Pt(II) center toward dipolar cycloaddition of Z-nitrones. Dalton transactions (Cambridge, England : 2003) 40(16) (2011) 4175-4182
Space group: P 1 21/n 1
Cell volume: 2771.87
Cell parameters: 16.0916; 9.3706; 18.3895; 90; 91.5729; 90;  

COD ID: 7015504
CIF file Formula: - C7 H8 Mn O7 -
Comments: Saines, Paul J.; Yeung, Hamish H.-M.; Hester, James R.; Lennie, Alistair R.; Cheetham, Anthony K. Detailed investigations of phase transitions and magnetic structure in Fe(iii), Mn(ii), Co(ii) and Ni(ii) 3,4,5-trihydroxybenzoate (gallate) dihydrates by neutron and X-ray diffraction. Dalton transactions (Cambridge, England : 2003) 40(24) (2011) 6401-6410
Space group: P 32 2 1
Cell volume: 773.13
Cell parameters: 9.0553; 9.0553; 10.8872; 90; 90; 120;  

COD ID: 7015503
CIF file Formula: - C7 H8 Mn O7 -
Comments: Saines, Paul J.; Yeung, Hamish H.-M.; Hester, James R.; Lennie, Alistair R.; Cheetham, Anthony K. Detailed investigations of phase transitions and magnetic structure in Fe(iii), Mn(ii), Co(ii) and Ni(ii) 3,4,5-trihydroxybenzoate (gallate) dihydrates by neutron and X-ray diffraction. Dalton transactions (Cambridge, England : 2003) 40(24) (2011) 6401-6410
Space group: P 31 2 1
Cell volume: 1546.53
Cell parameters: 9.0659; 9.0659; 21.7273; 90; 90; 120;  

COD ID: 7015502
CIF file Formula: - C7 H7 Fe O7 -
Comments: Saines, Paul J.; Yeung, Hamish H.-M.; Hester, James R.; Lennie, Alistair R.; Cheetham, Anthony K. Detailed investigations of phase transitions and magnetic structure in Fe(iii), Mn(ii), Co(ii) and Ni(ii) 3,4,5-trihydroxybenzoate (gallate) dihydrates by neutron and X-ray diffraction. Dalton transactions (Cambridge, England : 2003) 40(24) (2011) 6401-6410
Space group: P 31 2 1
Cell volume: 707.55
Cell parameters: 8.6716; 8.6716; 10.865; 90; 90; 120;  

COD ID: 7015501
CIF file Formula: - C7 H8 Ni O7 -
Comments: Saines, Paul J.; Yeung, Hamish H.-M.; Hester, James R.; Lennie, Alistair R.; Cheetham, Anthony K. Detailed investigations of phase transitions and magnetic structure in Fe(iii), Mn(ii), Co(ii) and Ni(ii) 3,4,5-trihydroxybenzoate (gallate) dihydrates by neutron and X-ray diffraction. Dalton transactions (Cambridge, England : 2003) 40(24) (2011) 6401-6410
Space group: P 31 2 1
Cell volume: 1422.07
Cell parameters: 8.8079; 8.8079; 21.1663; 90; 90; 120;  

COD ID: 7015500
CIF file Formula: - C68 H106 N12 O2 Si4 Sm2 -
Comments: Otero, Antonio; Lara-Sánchez, Agustín; Fernández-Baeza, Juan; Alonso-Moreno, Carlos; Márquez-Segovia, Isabel; Sánchez-Barba, Luis F; Castro-Osma, José A; Rodríguez, Ana M Heteroscorpionate rare-earth initiators for the controlled ring-opening polymerization of cyclic esters. Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4687-4696
Space group: P 1 21/n 1
Cell volume: 6363
Cell parameters: 12.639; 26.133; 19.332; 90; 94.835; 90;  

COD ID: 7015499
CIF file Formula: - C62 H90 N12 Nd2 O2 Si4 -
Comments: Otero, Antonio; Lara-Sánchez, Agustín; Fernández-Baeza, Juan; Alonso-Moreno, Carlos; Márquez-Segovia, Isabel; Sánchez-Barba, Luis F; Castro-Osma, José A; Rodríguez, Ana M Heteroscorpionate rare-earth initiators for the controlled ring-opening polymerization of cyclic esters. Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4687-4696
Space group: P 1 21 1
Cell volume: 3833.5
Cell parameters: 11.7654; 25.9552; 13.4362; 90; 110.883; 90;  

COD ID: 7015498
CIF file Formula: - C15 H27 B N2 Si -
Comments: Jana, Anukul; Leusser, Dirk; Objartel, Ina; Roesky, Herbert W.; Stalke, Dietmar A stable silicon(ii) monohydride. Dalton transactions (Cambridge, England : 2003) 40(20) (2011) 5458-5463
Space group: P 21 21 21
Cell volume: 1687.3
Cell parameters: 8.516; 11.588; 17.098; 90; 90; 90;  

COD ID: 7015497
CIF file Formula: - C18 H11 Co N4 O3 -
Comments: Yong, Guo-Ping; Li, Ying-Zhou; Li, Chong-Fu; Zhang, Yi-Man; She, Wen-Long New metal-anion radical framework materials: Co(II) compounds showing ferromagnetic to antiferromagnetic phase transition at about 344 K, and Zn(II) compounds exhibiting terminal anion ligand induced direct white-light-emission. Dalton transactions (Cambridge, England : 2003) 40(16) (2011) 4131-4139
Space group: P 1 21/c 1
Cell volume: 1591.19
Cell parameters: 9.8748; 7.5962; 21.3359; 90; 96.157; 90;  

COD ID: 7015496
CIF file Formula: - C14 H9 Br Co N4 O -
Comments: Yong, Guo-Ping; Li, Ying-Zhou; Li, Chong-Fu; Zhang, Yi-Man; She, Wen-Long New metal-anion radical framework materials: Co(II) compounds showing ferromagnetic to antiferromagnetic phase transition at about 344 K, and Zn(II) compounds exhibiting terminal anion ligand induced direct white-light-emission. Dalton transactions (Cambridge, England : 2003) 40(16) (2011) 4131-4139
Space group: P 1 21/n 1
Cell volume: 1371.7
Cell parameters: 11.189; 8.0372; 15.294; 90; 94.2; 90;  

COD ID: 7015495
CIF file Formula: - C15 H10 N4 O3 Zn -
Comments: Yong, Guo-Ping; Li, Ying-Zhou; Li, Chong-Fu; Zhang, Yi-Man; She, Wen-Long New metal-anion radical framework materials: Co(II) compounds showing ferromagnetic to antiferromagnetic phase transition at about 344 K, and Zn(II) compounds exhibiting terminal anion ligand induced direct white-light-emission. Dalton transactions (Cambridge, England : 2003) 40(16) (2011) 4131-4139
Space group: P 1 21/n 1
Cell volume: 1383.71
Cell parameters: 11.2486; 7.9854; 15.4505; 90; 94.418; 90;  

COD ID: 7015494
CIF file Formula: - Cl1.017 Cu La Nb2 O7 -
Comments: Hernandez, Olivier J.; Tassel, Cédric; Nakano, Kunihiro; Paulus, Werner; Ritter, Clemens; Collet, Eric; Kitada, Atsushi; Yoshimura, Kazuyoshi; Kageyama, Hiroshi First single-crystal synthesis and low-temperature structural determination of the quasi-2D quantum spin compound (CuCl)LaNb2O7. Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4605-4613
Space group: P b a m
Cell volume: 702.99
Cell parameters: 7.7454; 7.74872; 11.7132; 90; 90; 90;  

COD ID: 7015493
CIF file Formula: - C66 H50 F36 N4 Nd2 O18 -
Comments: Xu, Hai-Bing; Li, Jia; Shi, Lin-Xi; Chen, Zhong-Ning Sensitized luminescence in dinuclear lanthanide(iii) complexes of bridging 8-hydroxyquinoline derivatives with different electronic properties. Dalton transactions (Cambridge, England : 2003) 40(20) (2011) 5549-5556
Space group: C 1 2/c 1
Cell volume: 8772
Cell parameters: 27.259; 14.464; 23.046; 90; 105.126; 90;  

COD ID: 7015492
CIF file Formula: - C62 H40 Eu2 F36 N2 O18 -
Comments: Xu, Hai-Bing; Li, Jia; Shi, Lin-Xi; Chen, Zhong-Ning Sensitized luminescence in dinuclear lanthanide(iii) complexes of bridging 8-hydroxyquinoline derivatives with different electronic properties. Dalton transactions (Cambridge, England : 2003) 40(20) (2011) 5549-5556
Space group: P 1 21/n 1
Cell volume: 3806
Cell parameters: 13.951; 18.353; 15.516; 90; 106.683; 90;  

COD ID: 7015491
CIF file Formula: - C29 H38 Cl2 N6 O15 Zn2 -
Comments: Qian, Jing; Wang, Liping; Gu, Wen; Liu, Xin; Tian, Jinlei; Yan, Shiping Efficient double-strand cleavage of DNA mediated by Zn(ii)-based artificial nucleases. Dalton transactions (Cambridge, England : 2003) 40(20) (2011) 5617-5624
Space group: P -1
Cell volume: 946.3
Cell parameters: 8.5051; 9.334; 12.88; 90.705; 107.07; 103.628;  

COD ID: 7015490
CIF file Formula: - C13 H15 Cl2 N3 Zn -
Comments: Qian, Jing; Wang, Liping; Gu, Wen; Liu, Xin; Tian, Jinlei; Yan, Shiping Efficient double-strand cleavage of DNA mediated by Zn(ii)-based artificial nucleases. Dalton transactions (Cambridge, England : 2003) 40(20) (2011) 5617-5624
Space group: P 1 21/n 1
Cell volume: 1471.6
Cell parameters: 8.54; 13.084; 13.2212; 90; 95.052; 90;  

COD ID: 7015489
CIF file Formula: - C18 H22 B10 Se -
Comments: Guzyr, Olexandr; Viñas, Clara; Wada, Hideki; Hayashi, Satoko; Nakanishi, Waro; Teixidor, Francesc; Puga, Alberto V.; David, Vasile Synthesis, structural, spectroscopic and electrochemical studies of carborane substituted naphthyl selenides. Dalton transactions (Cambridge, England : 2003) 40(13) (2011) 3402-3411
Space group: P 1 21/c 1
Cell volume: 2106.3
Cell parameters: 10.759; 14.445; 13.734; 90; 99.32; 90;  

COD ID: 7015488
CIF file Formula: - C13 H20 B10 Se -
Comments: Guzyr, Olexandr; Viñas, Clara; Wada, Hideki; Hayashi, Satoko; Nakanishi, Waro; Teixidor, Francesc; Puga, Alberto V.; David, Vasile Synthesis, structural, spectroscopic and electrochemical studies of carborane substituted naphthyl selenides. Dalton transactions (Cambridge, England : 2003) 40(13) (2011) 3402-3411
Space group: P -1
Cell volume: 884.8
Cell parameters: 7.589; 16.898; 7.614; 84.03; 113.26; 85.61;  

COD ID: 7015487
CIF file Formula: - C18 H17 Cl Cu N4 O2 S -
Comments: Raja, Duraisamy Senthil; Paramaguru, Ganesan; Bhuvanesh, Nattamai S. P.; Reibenspies, Joseph H.; Renganathan, Rajalingam; Natarajan, Karuppannan Effect of terminal N-substitution in 2-oxo-1,2-dihydroquinoline-3-carbaldehyde thiosemicarbazones on the mode of coordination, structure, interaction with protein, radical scavenging and cytotoxic activity of copper(II) complexes. Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4548-4559
Space group: P 1 21/c 1
Cell volume: 1854.1
Cell parameters: 8.447; 16.895; 13.235; 90; 100.997; 90;  

COD ID: 7015486
CIF file Formula: - C14 H18 Cl2 Cu N4 O2 S -
Comments: Raja, Duraisamy Senthil; Paramaguru, Ganesan; Bhuvanesh, Nattamai S. P.; Reibenspies, Joseph H.; Renganathan, Rajalingam; Natarajan, Karuppannan Effect of terminal N-substitution in 2-oxo-1,2-dihydroquinoline-3-carbaldehyde thiosemicarbazones on the mode of coordination, structure, interaction with protein, radical scavenging and cytotoxic activity of copper(II) complexes. Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4548-4559
Space group: P 1 21/c 1
Cell volume: 1740
Cell parameters: 7.392; 24.362; 9.914; 90; 102.872; 90;  

COD ID: 7015485
CIF file Formula: - C11 H13.8 Cl2 Cu N4 O2.9 S -
Comments: Raja, Duraisamy Senthil; Paramaguru, Ganesan; Bhuvanesh, Nattamai S. P.; Reibenspies, Joseph H.; Renganathan, Rajalingam; Natarajan, Karuppannan Effect of terminal N-substitution in 2-oxo-1,2-dihydroquinoline-3-carbaldehyde thiosemicarbazones on the mode of coordination, structure, interaction with protein, radical scavenging and cytotoxic activity of copper(II) complexes. Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4548-4559
Space group: P 1 21/n 1
Cell volume: 1560.93
Cell parameters: 12.487; 10.0729; 12.6494; 90; 101.165; 90;  

COD ID: 7015484
CIF file Formula: - C12 H15 Cl2 Cu N4 O2.5 S -
Comments: Raja, Duraisamy Senthil; Paramaguru, Ganesan; Bhuvanesh, Nattamai S. P.; Reibenspies, Joseph H.; Renganathan, Rajalingam; Natarajan, Karuppannan Effect of terminal N-substitution in 2-oxo-1,2-dihydroquinoline-3-carbaldehyde thiosemicarbazones on the mode of coordination, structure, interaction with protein, radical scavenging and cytotoxic activity of copper(II) complexes. Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4548-4559
Space group: P 1 21/n 1
Cell volume: 1615
Cell parameters: 11.042; 10.058; 15.258; 90; 107.627; 90;  

COD ID: 7015483
CIF file Formula: - C62.5 H42 Cl2 N6 Zn -
Comments: Gresser, Roland; Hoyer, Alexander; Hummert, Markus; Hartmann, Horst; Leo, Karl; Riede, Moritz Homoleptic Co(II), Ni(II), Cu(II), Zn(II) and Hg(II) complexes of bis-(phenyl)-diisoindol-aza-methene. Dalton transactions (Cambridge, England : 2003) 40(14) (2011) 3476-3483
Space group: P -1
Cell volume: 2499.5
Cell parameters: 13.239; 13.699; 16.251; 72.13; 68.38; 68.57;  

COD ID: 7015482
CIF file Formula: - C59.5 H40 Co N6 -
Comments: Gresser, Roland; Hoyer, Alexander; Hummert, Markus; Hartmann, Horst; Leo, Karl; Riede, Moritz Homoleptic Co(II), Ni(II), Cu(II), Zn(II) and Hg(II) complexes of bis-(phenyl)-diisoindol-aza-methene. Dalton transactions (Cambridge, England : 2003) 40(14) (2011) 3476-3483
Space group: P -1
Cell volume: 2279.4
Cell parameters: 12.229; 13.097; 16.199; 113.08; 99.95; 98.86;  

COD ID: 7015481
CIF file Formula: - C53 H83 N5 O19 Pt15 -
Comments: Gao, F.; Li, C.; Heaton, B. T.; Zacchini, S.; Zarra, S.; Longoni, G.; Garland, M. The inter-conversions of platinum carbonyl dianionic clusters, [Pt3(CO)6](n)2- (n = 2-5), in THF and acetonitrile. A combined in situ FTIR spectroscopic and BTEM study leading to the characterization of the new [H(4-x)Pt15(CO)19]x- (x = 2-4) clusters. Dalton transactions (Cambridge, England : 2003) 40(18) (2011) 5002-5008
Space group: P -1
Cell volume: 3676.3
Cell parameters: 12.93; 14.224; 22.326; 84.783; 88.519; 64.047;  

COD ID: 7015480
CIF file Formula: - C38 H50 Cl N4 O V -
Comments: Mu, Jing-Shan; Wang, Yong-Xia; Li, Bai-Xiang; Li, Yue-Sheng Synthesis of vanadium(III) complexes bearing iminopyrrolyl ligands and their role as thermal robust ethylene (co)polymerization catalysts. Dalton transactions (Cambridge, England : 2003) 40(14) (2011) 3490-3497
Space group: C 1 2/c 1
Cell volume: 3534.5
Cell parameters: 11.019; 14.89; 22.0694; 90; 102.55; 90;  

COD ID: 7015479
CIF file Formula: - C38 H54 Cl2 N3 O2 V -
Comments: Mu, Jing-Shan; Wang, Yong-Xia; Li, Bai-Xiang; Li, Yue-Sheng Synthesis of vanadium(III) complexes bearing iminopyrrolyl ligands and their role as thermal robust ethylene (co)polymerization catalysts. Dalton transactions (Cambridge, England : 2003) 40(14) (2011) 3490-3497
Space group: P -1
Cell volume: 2345.1
Cell parameters: 9.3696; 15.8826; 16.5052; 95.561; 106.305; 90.222;  

COD ID: 7015478
CIF file Formula: - C11 H14 Cd1.5 N O7 P -
Comments: Tong, Fei; Sun, Zhen-Gang; Chen, Kai; Zhu, Yan-Yu; Wang, Wei-Nan; Jiao, Cheng-Qi; Wang, Cheng-Lin; Li, Chao Hydrothermal synthesis, structures, and luminescent properties of zinc(II) and cadmium(II) phosphonates with a 3D framework structure using terephthalate as second linkers. Dalton transactions (Cambridge, England : 2003) 40(18) (2011) 5059-5065
Space group: P -1
Cell volume: 655.37
Cell parameters: 7.7215; 9.2893; 9.7711; 104.628; 92.464; 103.546;  

COD ID: 7015477
CIF file Formula: - C11 H11 N O5 P Zn -
Comments: Tong, Fei; Sun, Zhen-Gang; Chen, Kai; Zhu, Yan-Yu; Wang, Wei-Nan; Jiao, Cheng-Qi; Wang, Cheng-Lin; Li, Chao Hydrothermal synthesis, structures, and luminescent properties of zinc(II) and cadmium(II) phosphonates with a 3D framework structure using terephthalate as second linkers. Dalton transactions (Cambridge, England : 2003) 40(18) (2011) 5059-5065
Space group: C 1 2/c 1
Cell volume: 2431
Cell parameters: 26.592; 9.229; 10.178; 90; 103.289; 90;  

COD ID: 7015476
CIF file Formula: - C29 H22 F6 Fe2 N4 -
Comments: Zhang, Qiong; Song, Wen-Li; Showkot Hossain, A. M.; Liu, Zhao-Di; Hu, Gui-Ju; Tian, Yu-Peng; Wu, Jie-Ying; Jin, Bao-Kang; Zhou, Hong-Ping; Yang, Jia-Xiang; Zhang, Sheng-Yi Synthesis, crystal structure, electrochemistry and in situ FTIR spectroelectrochemistry of a bisferrocene pyrazole derivative. Dalton transactions (Cambridge, England : 2003) 40(14) (2011) 3510-3516
Space group: P b c a
Cell volume: 5410.8
Cell parameters: 12.2286; 17.4493; 25.3574; 90; 90; 90;  

COD ID: 7015475
CIF file Formula: - C43 H44 Mo N4 P4 -
Comments: Römer, René; Gradert, Christian; Bannwarth, Alexander; Peters, Gerhard; Näther, Christian; Tuczek, Felix One-step synthesis of Mo(0) and W(0) bis(dinitrogen) complexes with the linear tetraphosphine ligand prP4: stereoselective formation of cis-[M(N2)2(rac-prP4)] and trans-[M(N2)2(meso-prP4)]; M = Mo, W. Dalton transactions (Cambridge, England : 2003) 40(13) (2011) 3229-3236
Space group: P -1
Cell volume: 1927.5
Cell parameters: 9.4885; 11.4201; 19.3015; 92.688; 90.529; 112.629;  

COD ID: 7015474
CIF file Formula: - C25 H30 N4 O6 -
Comments: Römer, René; Gradert, Christian; Bannwarth, Alexander; Peters, Gerhard; Näther, Christian; Tuczek, Felix One-step synthesis of Mo(0) and W(0) bis(dinitrogen) complexes with the linear tetraphosphine ligand prP4: stereoselective formation of cis-[M(N2)2(rac-prP4)] and trans-[M(N2)2(meso-prP4)]; M = Mo, W. Dalton transactions (Cambridge, England : 2003) 40(13) (2011) 3229-3236
Space group: P 1 21/n 1
Cell volume: 2419.4
Cell parameters: 12.965; 14.378; 12.9795; 90; 90.445; 90;  

COD ID: 7015473
CIF file Formula: - C15 H20 N2 O3 -
Comments: Römer, René; Gradert, Christian; Bannwarth, Alexander; Peters, Gerhard; Näther, Christian; Tuczek, Felix One-step synthesis of Mo(0) and W(0) bis(dinitrogen) complexes with the linear tetraphosphine ligand prP4: stereoselective formation of cis-[M(N2)2(rac-prP4)] and trans-[M(N2)2(meso-prP4)]; M = Mo, W. Dalton transactions (Cambridge, England : 2003) 40(13) (2011) 3229-3236
Space group: P -1
Cell volume: 716.44
Cell parameters: 7.5438; 9.0878; 11.3719; 85.485; 78.375; 69.76;  

COD ID: 7015472
CIF file Formula: - C30 H20 Br2 Cu N4 O4 S2 -
Comments: Römer, René; Gradert, Christian; Bannwarth, Alexander; Peters, Gerhard; Näther, Christian; Tuczek, Felix One-step synthesis of Mo(0) and W(0) bis(dinitrogen) complexes with the linear tetraphosphine ligand prP4: stereoselective formation of cis-[M(N2)2(rac-prP4)] and trans-[M(N2)2(meso-prP4)]; M = Mo, W. Dalton transactions (Cambridge, England : 2003) 40(13) (2011) 3229-3236
Space group: P 1 21/n 1
Cell volume: 2901.2
Cell parameters: 17.027; 9.5242; 18.442; 90; 104.05; 90;  

COD ID: 7015471
CIF file Formula: - C80 H70 Co3 N20 O11 -
Comments: Li, Bo; Zhang, Jingping; Yong, Xue; Li, Wenliang; Zheng, Yiying The low spin Co(II) fragment with homoleptic 1,10-phenanthroline ligands: synthesis, structures, DFT investigations, and magnetic properties. Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4459-4464
Space group: P -1
Cell volume: 3830.2
Cell parameters: 12.17; 16.4977; 20.0795; 94.498; 93.493; 106.921;  

COD ID: 7015470
CIF file Formula: - C58 H42 Co3 N16 O3 -
Comments: Li, Bo; Zhang, Jingping; Yong, Xue; Li, Wenliang; Zheng, Yiying The low spin Co(II) fragment with homoleptic 1,10-phenanthroline ligands: synthesis, structures, DFT investigations, and magnetic properties. Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4459-4464
Space group: P -1
Cell volume: 2623.8
Cell parameters: 12.9005; 14.3387; 16.4886; 71.04; 81.626; 65.462;  

COD ID: 7015469
CIF file Formula: - C34 H44 Cl3 F6 N3 O9 P Rh -
Comments: Shibata, Teppei; Hashimoto, Hideki; Kinoshita, Isamu; Yano, Shigenobu; Nishioka, Takanori Unprecedented diastereoselective generation of chiral-at-metal, half sandwich Ir(III) and Rh(III) complexes via anomeric isomerism on "sugar-coated" N-heterocyclic carbene ligands. Dalton transactions (Cambridge, England : 2003) 40(18) (2011) 4826-4829
Space group: P 21 21 21
Cell volume: 4250
Cell parameters: 12.5638; 15.2175; 22.2295; 90; 90; 90;  

COD ID: 7015468
CIF file Formula: - C35 H42 Cl F6 Ir N3 O12 P -
Comments: Shibata, Teppei; Hashimoto, Hideki; Kinoshita, Isamu; Yano, Shigenobu; Nishioka, Takanori Unprecedented diastereoselective generation of chiral-at-metal, half sandwich Ir(III) and Rh(III) complexes via anomeric isomerism on "sugar-coated" N-heterocyclic carbene ligands. Dalton transactions (Cambridge, England : 2003) 40(18) (2011) 4826-4829
Space group: P 21 21 21
Cell volume: 4297.4
Cell parameters: 12.6224; 15.2989; 22.254; 90; 90; 90;  

COD ID: 7015467
CIF file Formula: - C54 H108 O13 P Rh Si8 -
Comments: Marciniec, Bogdan; Kownacki, Ireneusz; Franczyk, Adrian; Kubicki, Maciej Silsesquioxyl rhodium(I) complexes‒synthesis, structure and catalytic activity. Dalton transactions (Cambridge, England : 2003) 40(18) (2011) 5073-5077
Space group: P -1
Cell volume: 3306.6
Cell parameters: 10.9023; 14.8954; 21.769; 99.731; 98.469; 104.467;  

COD ID: 7015466
CIF file Formula: - C72 H150 O26 Rh2 Si16 -
Comments: Marciniec, Bogdan; Kownacki, Ireneusz; Franczyk, Adrian; Kubicki, Maciej Silsesquioxyl rhodium(I) complexes‒synthesis, structure and catalytic activity. Dalton transactions (Cambridge, England : 2003) 40(18) (2011) 5073-5077
Space group: C 1 2/c 1
Cell volume: 10816
Cell parameters: 20.084; 19.082; 28.57; 90; 98.94; 90;  

COD ID: 7015465
CIF file Formula: - C30 H42 Br2 Cl6 N2 -
Comments: Kolychev, Eugene L.; Shuntikov, Viacheslav V.; Khrustalev, Victor N.; Bush, Alexander A.; Nechaev, Mikhail S. Dual reactivity of N-heterocyclic carbenes towards copper(II) salts. Dalton transactions (Cambridge, England : 2003) 40(12) (2011) 3074-3076
Space group: P 1 21/c 1
Cell volume: 3666.8
Cell parameters: 10.9457; 21.357; 15.7609; 90; 95.597; 90;  

COD ID: 7015464
CIF file Formula: - C26 H34 Cu N2 O4 -
Comments: Kolychev, Eugene L.; Shuntikov, Viacheslav V.; Khrustalev, Victor N.; Bush, Alexander A.; Nechaev, Mikhail S. Dual reactivity of N-heterocyclic carbenes towards copper(II) salts. Dalton transactions (Cambridge, England : 2003) 40(12) (2011) 3074-3076
Space group: C 1 c 1
Cell volume: 2505.1
Cell parameters: 23.7798; 8.8383; 16.8227; 90; 134.886; 90;  

COD ID: 7015463
CIF file Formula: - C25 H30 Cu N2 O4 -
Comments: Kolychev, Eugene L.; Shuntikov, Viacheslav V.; Khrustalev, Victor N.; Bush, Alexander A.; Nechaev, Mikhail S. Dual reactivity of N-heterocyclic carbenes towards copper(II) salts. Dalton transactions (Cambridge, England : 2003) 40(12) (2011) 3074-3076
Space group: P -1
Cell volume: 1207.5
Cell parameters: 8.48; 12.416; 12.623; 83.44; 73.973; 71.022;  

COD ID: 7015462
CIF file Formula: - C28 H40 Br3 Cu N2 -
Comments: Kolychev, Eugene L.; Shuntikov, Viacheslav V.; Khrustalev, Victor N.; Bush, Alexander A.; Nechaev, Mikhail S. Dual reactivity of N-heterocyclic carbenes towards copper(II) salts. Dalton transactions (Cambridge, England : 2003) 40(12) (2011) 3074-3076
Space group: P 1 21/c 1
Cell volume: 5878.6
Cell parameters: 19.4962; 19.3988; 15.5513; 90; 91.827; 90;  

COD ID: 7015461
CIF file Formula: - C28 H40 Br4 Cu N2 -
Comments: Kolychev, Eugene L.; Shuntikov, Viacheslav V.; Khrustalev, Victor N.; Bush, Alexander A.; Nechaev, Mikhail S. Dual reactivity of N-heterocyclic carbenes towards copper(II) salts. Dalton transactions (Cambridge, England : 2003) 40(12) (2011) 3074-3076
Space group: P -1
Cell volume: 1544.8
Cell parameters: 10.6908; 10.7644; 14.4174; 91.27; 102.251; 106.937;  

COD ID: 7015460
CIF file Formula: - C20 H12 N2 O4 Zn -
Comments: Modrow, Antje; Zargarani, Dordaneh; Herges, Rainer; Stock, Norbert The first porous MOF with photoswitchable linker molecules. Dalton transactions (Cambridge, England : 2003) 40(16) (2011) 4217-4222
Space group: C 1 2/c 1
Cell volume: 4417.1
Cell parameters: 19.06; 17.898; 13.932; 90; 111.66; 90;  

COD ID: 7015459
CIF file Formula: - C49 H47 Cl11 N6 O12 Zn -
Comments: Mikata, Yuji; Yamashita, Azusa; Kawata, Keiko; Konno, Hideo; Itami, Saori; Yasuda, Keiko; Tamotsu, Satoshi Methoxy-substituted isoTQEN family for enhanced fluorescence response toward zinc ion. Dalton transactions (Cambridge, England : 2003) 40(16) (2011) 4059-4066
Space group: P -1
Cell volume: 2890.7
Cell parameters: 11.126; 14.949; 18.944; 67.746; 89.809; 82.927;  

COD ID: 7015458
CIF file Formula: - C46 H48 N6 O6 -
Comments: Mikata, Yuji; Yamashita, Azusa; Kawata, Keiko; Konno, Hideo; Itami, Saori; Yasuda, Keiko; Tamotsu, Satoshi Methoxy-substituted isoTQEN family for enhanced fluorescence response toward zinc ion. Dalton transactions (Cambridge, England : 2003) 40(16) (2011) 4059-4066
Space group: P -1
Cell volume: 1029.5
Cell parameters: 7.719; 10.624; 12.707; 94.471; 92.306; 97.157;  

COD ID: 7015457
CIF file Formula: - C46 H44 N6 O4 -
Comments: Mikata, Yuji; Yamashita, Azusa; Kawata, Keiko; Konno, Hideo; Itami, Saori; Yasuda, Keiko; Tamotsu, Satoshi Methoxy-substituted isoTQEN family for enhanced fluorescence response toward zinc ion. Dalton transactions (Cambridge, England : 2003) 40(16) (2011) 4059-4066
Space group: C 1 2/c 1
Cell volume: 3784.3
Cell parameters: 12.119; 17.016; 18.434; 90; 95.437; 90;  

COD ID: 7015456
CIF file Formula: - C62 H60 Cl4 Cu2 N10 O19 -
Comments: Chen, Qiu-Yun; Fu, Hai-Jian; Zhu, Wei-Hua; Qi, Yan; Ma, Zheng-Ping; Zhao, Kai-Di; Gao, Jing Interaction with DNA and different effect on the nucleus of cancer cells for copper(II) complexes of N-benzyl di(pyridylmethyl)amine. Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4414-4420
Space group: P 1 21/c 1
Cell volume: 3601.2
Cell parameters: 8.6111; 21.793; 19.306; 90; 96.29; 90;  

COD ID: 7015455
CIF file Formula: - C31 H31 Cl2 Cu N5 O10 -
Comments: Chen, Qiu-Yun; Fu, Hai-Jian; Zhu, Wei-Hua; Qi, Yan; Ma, Zheng-Ping; Zhao, Kai-Di; Gao, Jing Interaction with DNA and different effect on the nucleus of cancer cells for copper(II) complexes of N-benzyl di(pyridylmethyl)amine. Dalton transactions (Cambridge, England : 2003) 40(17) (2011) 4414-4420
Space group: P 1 21/c 1
Cell volume: 3239.9
Cell parameters: 8.2186; 18.37; 21.523; 90; 94.39; 90;  

COD ID: 7015454
CIF file Formula: - C14 H24 Fe I2 N2 -
Comments: Child, Chloe R.; Kealey, Steven; Jones, Harriet; Miller, Philip W.; White, Andrew J. P.; Gee, Anthony D.; Long, Nicholas J. Binding and photodissociation of CO in iron(ii) complexes for application in positron emission tomography (PET) radiolabelling. Dalton transactions (Cambridge, England : 2003) 40(23) (2011) 6210-6215
Space group: I 1 2/a 1
Cell volume: 1856.73
Cell parameters: 13.0697; 7.0217; 20.4319; 90; 98.02; 90;  

COD ID: 7015453
CIF file Formula: - C41 H32 Cl2 Cu2 O P2 S2 -
Comments: Jarvis, Amanda G.; Whitwood, Adrian C.; Fairlamb, Ian J. S. Cu(I) complexes containing a multidentate and conformationally flexible dibenzylidene acetone ligand (dbathiophos): application in catalytic alkene cyclopropanation. Dalton transactions (Cambridge, England : 2003) 40(14) (2011) 3695-3702
Space group: C 1 2/c 1
Cell volume: 3875.4
Cell parameters: 29.431; 8.9496; 16.2751; 90; 115.307; 90;  

COD ID: 7015452
CIF file Formula: - C82 H64 Cu2 F12 O4 P6 S4 -
Comments: Jarvis, Amanda G.; Whitwood, Adrian C.; Fairlamb, Ian J. S. Cu(I) complexes containing a multidentate and conformationally flexible dibenzylidene acetone ligand (dbathiophos): application in catalytic alkene cyclopropanation. Dalton transactions (Cambridge, England : 2003) 40(14) (2011) 3695-3702
Space group: P 1 21/c 1
Cell volume: 9564.6
Cell parameters: 25.838; 25.365; 14.722; 90; 97.563; 90;  

COD ID: 7015451
CIF file Formula: - C88.76 H80.42 Cl2.82 Cu4 F12 O3.59 P6 S4 -
Comments: Jarvis, Amanda G.; Whitwood, Adrian C.; Fairlamb, Ian J. S. Cu(I) complexes containing a multidentate and conformationally flexible dibenzylidene acetone ligand (dbathiophos): application in catalytic alkene cyclopropanation. Dalton transactions (Cambridge, England : 2003) 40(14) (2011) 3695-3702
Space group: P -1
Cell volume: 2246.5
Cell parameters: 12.0204; 14.5437; 15.1233; 71.942; 71.271; 66.585;  

COD ID: 7015450
CIF file Formula: - C43 H36 Cl4 O P2 S2 -
Comments: Jarvis, Amanda G.; Whitwood, Adrian C.; Fairlamb, Ian J. S. Cu(I) complexes containing a multidentate and conformationally flexible dibenzylidene acetone ligand (dbathiophos): application in catalytic alkene cyclopropanation. Dalton transactions (Cambridge, England : 2003) 40(14) (2011) 3695-3702
Space group: C 1 2/c 1
Cell volume: 4135.8
Cell parameters: 24.539; 9.8002; 17.1991; 90; 90.768; 90;  

COD ID: 7015449
CIF file Formula: - C H6 I3 N Sn -
Comments: Takahashi, Yukari; Obara, Rena; Lin, Zheng-Zhong; Takahashi, Yukihiro; Naito, Toshio; Inabe, Tamotsu; Ishibashi, Shoji; Terakura, Kiyoyuki Charge-transport in tin-iodide perovskite CH(3)NH(3)SnI(3): origin of high conductivity. Dalton transactions (Cambridge, England : 2003) 40(20) (2011) 5563-5568
Space group: I 4/m c m
Cell volume: 952.2
Cell parameters: 8.7271; 8.7271; 12.5022; 90; 90; 90;  

COD ID: 7015448
CIF file Formula: - C H6 I3 N Sn -
Comments: Takahashi, Yukari; Obara, Rena; Lin, Zheng-Zhong; Takahashi, Yukihiro; Naito, Toshio; Inabe, Tamotsu; Ishibashi, Shoji; Terakura, Kiyoyuki Charge-transport in tin-iodide perovskite CH(3)NH(3)SnI(3): origin of high conductivity. Dalton transactions (Cambridge, England : 2003) 40(20) (2011) 5563-5568
Space group: P m -3 m
Cell volume: 243.37
Cell parameters: 6.2434; 6.2434; 6.2434; 90; 90; 90;  


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