Crystallography Open Database





Result : There are 7466 entries in the selection

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Searching year of publication is 2001

COD ID: 1000002
CIF file Formula: - C3 D3 O7 Sr -
Comments: G. Vanhoyland; F. Bourée; M. K. Van Bael; J. Mullens; L.C. Van Poucke Structure determination and refinement of acid strontium oxalate from X-ray and neutron powder diffraction 157 (2001) 283-288
Space group: P 1 21/n 1
Cell volume: 613.2
Cell parameters: 6.341; 16.88; 5.7798; 90; 97.6; 90;  

COD ID: 1000003
CIF file Formula: - C3 O6 Sr -
Comments: G. Vanhoyland; M.K. Van Bael; J. Mullens; L.C. Van Poucke Structure determination of anhydrous acid strontium oxalate by conventional X-ray powder diffraction Powder Diffraction 16(4) (2001) 224-226
Space group: P 1 21/c 1
Cell volume: 524.8
Cell parameters: 7.9661; 9.205; 7.3198; 90; 102.104; 90;  

COD ID: 1000020
CIF file Formula: - C12 H30 As2 Cl2 Pt -
Comments: Otto, Stefanus; Muller, Alfred Johannes cis-Dichlorobis(triethylarsine)platinum(II) and cis-dichlorobis(triethylphosphine)platinum(II) Acta Crystallographica, Section C 57(12) (2001) 1405-1407
Space group: P 1 21/n 1
Cell volume: 1866.4
Cell parameters: 8.0566; 17.754; 13.083; 90; 94.2; 90;  

COD ID: 1000021
CIF file Formula: - C13 H15 N O4 S -
Comments: Gzella, Andrzej; Rozwadowska, Maria D.; Sulima, Agnieszka Two dihydro-5H-thiazolinono[2,3-a]isoquinoline S-oxides Acta Crystallographica, Section C 57(12) (2001) 1454-1456
Space group: P 1 21/c 1
Cell volume: 1346.3
Cell parameters: 19.967; 7.5484; 9.1666; 90; 102.967; 90;  

COD ID: 1004000
CIF file Formula: - C6 H30 N6 S8 W6 -
Comments: Jin, Song.; Zhou, Ran.; Scheuer, Ellen. M.; Adamchuk, Jennifer.; Rayburn, Lori. L.; DiSalvo, Francis. J. Synthesis, Characterization, and Ligand Exchange Studies of W6S8L6 Cluster Compounds Inorganic Chemistry 40 (2001) 2666-2674
Space group: P-1
Cell volume: 619.1
Cell parameters: 9.0847; 9.1602; 9.566; 103.732; 116.622; 106.265;  

COD ID: 1004001
CIF file Formula: - C72 H162 P6 S8 W6 -
Comments: Jin, Song.; Zhou, Ran.; Scheuer, Ellen. M.; Adamchuk, Jennifer.; Rayburn, Lori. L.; DiSalvo, Francis. J. Inorganic Chemistry 40 (2001) 2666-2674
Space group: C 1 2/c 1
Cell volume: 9599.1
Cell parameters: 24.6648; 19.8619; 20.1365; 90; 103.324; 90;  

COD ID: 1004002
CIF file Formula: - C114 H96 P6 S8 W6 -
Comments: Jin, Song.; Zhou, Ran.; Scheuer, Ellen. M.; Adamchuk, Jennifer.; Rayburn, Lori. L.; DiSalvo, Francis. J. Inorganic Chemistry 40 (2001) 2666-2674
Space group: P-1
Cell volume: 5111
Cell parameters: 14.6107; 16.6282; 21.2344; 96.3869; 93.7166; 92.1225;  

COD ID: 1004003
CIF file Formula: - C44 H90 F6 O2 P7 S8 W6 -
Comments: Laurie I. Hill; Song Jin; Ran Zhou; D. Venkataraman; Francis J. DiSalvo Synthesis and Characterization of Oxidized W6S8L6 Clusters Inorganic Chemistry 40 (2001) 2660-2665
Space group: R -3 :H
Cell volume: 5432.23
Cell parameters: 13.9117; 13.9117; 32.4106; 90; 90; 120;  

COD ID: 1004004
CIF file Formula: - C51.5 H91.5 N11 O7.25 S8 W6 -
Comments: Jin, Song.; Zhou, Ran.; Scheuer, Ellen. M.; Adamchuk, Jennifer.; Rayburn, Lori. L.; DiSalvo, Francis. J. Synthesis, Characterization, and Ligand Exchange Studies of W6S8L6 Cluster Compounds Inorganic Chemistry 40 (2001) 2666-2674
Space group: C 1 2/c 1
Cell volume: 6681.8
Cell parameters: 14.8105; 18.5419; 25.108; 90; 104.284; 90;  

COD ID: 1004005
CIF file Formula: - C54 H78 N6 S8 W6 -
Comments: Jin, Song.; Zhou, Ran.; Scheuer, Ellen. M.; Adamchuk, Jennifer.; Rayburn, Lori. L.; DiSalvo, Francis. J. Synthesis, Characterization, and Ligand Exchange Studies of W6S8L6 Cluster Compounds Inorganic Chemistry 40 (2001) 2666-2674
Space group: P-1
Cell volume: 1663.41
Cell parameters: 12.1751; 12.5456; 12.7678; 111.532; 110.339; 93.1387;  

COD ID: 1004007
CIF file Formula: - C32 H88 N8 S8 W6 -
Comments: Song Jin; Ran Zhou; Ellen M. Scheuer; Jennifer Adamchuk; Lori L. Rayburn; Francis J. DiSalvo Synthesis, Characterization, and Ligand Exchange Studies of W6S8L6 Cluster Compounds Inorganic Chemistry 40 (2001) 2666-2674
Space group: C 1 2/c 1
Cell volume: 5451.46
Cell parameters: 23.1036; 20.8216; 11.497; 90; 99.703; 90;  

COD ID: 1004011
CIF file Formula: - C44 H90 F6 O2 P7 S8 W6 -
Comments: Laurie I. Hill; Song Jin; Ran Zhou; D. Venkataraman; Francis J. DiSalvo Synthesis and Characterization of Oxidized W6S8L6 Clusters Inorganic Chemistry 40 (2001) 2660-2665
Space group: R -3 :H
Cell volume: 5432.23
Cell parameters: 13.9117; 13.9117; 32.4106; 90; 90; 120;  

COD ID: 1004013
CIF file Formula: - La3 N6 Nb2 -
Comments: Cario, L.; Gal, Z. A.; Braun, T. P.; DiSalvo, F. J.; Blaschkowski, B.; Meyer, H. J. Ln3T2N6 (Ln=La, Ce, Pr; T=Ta, Nb), a New Family of Ternary Nitrides Isotypic to a High Tc Cuprate Superconductor Journal of Solid State Chemistry 162 (2001) 90-95
Space group: I 4/m m m
Cell volume: 333.81
Cell parameters: 4.0698; 4.0698; 20.154; 90; 90; 90;  

COD ID: 1004014
CIF file Formula: - La3 N6 Ta1.8 -
Comments: Cario, L.; Gal, Z. A.; Braun, T. P.; DiSalvo, F. J.; Blaschkowski, B.; Meyer, H. J. Ln3T2N6 (Ln=La, Ce, Pr; T=Ta, Nb), a New Family of Ternary Nitrides Isotypic to a High Tc Cuprate Superconductor Journal of Solid State Chemistry 162 (2001) 90-95
Space group: I 4/m m m
Cell volume: 329.44
Cell parameters: 4.0399; 4.0399; 20.185; 90; 90; 90;  

COD ID: 1004015
CIF file Formula: - La3 N6 Ta2 -
Comments: Cario, L.; Gal, Z. A.; Braun, T. P.; DiSalvo, F. J.; Blaschkowski, B.; Meyer, H. J. Ln3T2N6 (Ln=La, Ce, Pr; T=Ta, Nb), a New Family of Ternary Nitrides Isotypic to a High Tc Cuprate Superconductor Journal of Solid State Chemistry 162 (2001) 90-95
Space group: I 4/m m m
Cell volume: 338.33
Cell parameters: 4.0674; 4.0674; 20.4506; 90; 90; 90;  

COD ID: 1004017
CIF file Formula: - Ce3 N6 Ta1.97 -
Comments: Cario, L.; Gal, Z. A.; Braun, T. P.; DiSalvo, F. J.; Blaschkowski, B.; Meyer, H. J. Ln3T2N6 (Ln=La, Ce, Pr; T=Ta, Nb), a New Family of Ternary Nitrides Isotypic to a High Tc Cuprate Superconductor Journal of Solid State Chemistry 162 (2001) 90-95
Space group: I 4/m m m
Cell volume: 327.18
Cell parameters: 4.0451; 4.0451; 19.995; 90; 90; 90;  

COD ID: 1004030
CIF file Formula: - C5 H17 N O10 P2 Zn -
Comments: Simon, A.; Josien, L.; Gramlich, V.; Patarin, J. Synthesis and characterization of Mu-19, a new zincophosphate with a three dimensional 12-membered ring channel system Microporous Mesoporous Mater. 2001, 47, 135 47 (2001) 135-146
Space group: P2(1)2(1)2(1)
Cell volume: 1341.4
Cell parameters: 9.976; 10.359; 12.98; 90; 90; 90;  

COD ID: 1100045
CIF file Formula: - Al B2 Li O5 -
Comments: He, M; Chen, X; Lan, Y; Li, H; Xu, Y Ab initio structure determination of new compound LiAlB~2~O~5~ Journal of Solid State Chemistry 156 (2001) 181-184
Space group: P 1 2/c 1
Cell volume: 807.39
Cell parameters: 9.9096; 10.0634; 9.3552; 90; 120.068; 90;  

COD ID: 1100046
CIF file Formula: - B Ca Ga O4 -
Comments: Yang, Z.; Liang, J. K.; Chen, X. L.; Xu, T.; Xu, Y. P. Synthesis and crystal structure of a new compound CaGaBO~4~ Journal of Alloys and Compounds 327(1-2) (2001) 215-219
Space group: C c c 2
Cell volume: 749.3
Cell parameters: 15.473; 8.294; 5.8392; 90; 90; 90;  

COD ID: 1100047
CIF file Formula: - Al2 B2 Na2 O7 -
Comments: He, M; Chen, X; Zhou, T; Hu, B; Xu, Y; Xu, T Crystal structureand infrared spectra of Li~2~Al~2~B~2~O~7~ Journal of Alloys and Compounds 327 (2001) 210-214
Space group: P-31c
Cell volume: 306.29
Cell parameters: 4.8113; 4.8113; 15.2781; 90; 90; 120;  

COD ID: 1100055
CIF file Formula: - B5 Ca3 La3 O15 -
Comments: Zhang, Y; Liang, J; Chen, X; He, M; Xu, T A structural study of Ca~3~La~3~(BO~3~)~5~ Journal of Alloys and Compounds 327 (2001) 96-99
Space group: P 63 m c
Cell volume: 615.53
Cell parameters: 10.5319; 10.5319; 6.4077; 90; 90; 120;  

COD ID: 1100056
CIF file Formula: - B Ca Ga O4 -
Comments: Yang, Z; Liang, J; Chen, X; Xu, T; Xu, Y Synthesis and crystal structure of a new compound CaGaBO~4~ Journal of Alloys and Compounds 327 (2001) 215-219
Space group: C cc2
Cell volume: 749.3
Cell parameters: 15.473; 8.294; 5.8392; 90; 90; 90;  

COD ID: 1100061
CIF file Formula: - Al B5 Li2 O10 -
Comments: He, M; Li, H; Chen, X; Xu, Y; Xu, T A structural study of LiAlB~5~O~10~ Acta Cryst C 57 (2001) 1010-1011
Space group: P 1 21/c 1
Cell volume: 740.78
Cell parameters: 7.0402; 14.9404; 7.0433; 90; 90.702; 90;  

COD ID: 1100064
CIF file Formula: - Al2 B2 Na2 O7 -
Comments: He, M; Chen, X; Zhou, T; Hu, B; Xu, Y; Xu, T Crystal structureand infrared spectra of Li~2~Al~2~B~2~O~7~ Journal of Alloys and Compounds 327 (2001) 210-214
Space group: P-31c
Cell volume: 306.29
Cell parameters: 4.8113; 4.8113; 15.2781; 90; 90; 120;  

COD ID: 1100067
CIF file Formula: - B2 O6 Sr -
Comments: Wei, Z; Chen, X; Wang, F; Li, W; He, M; Zhang, Y Phase relations in the ternary system SrO-TiO~2~-B~2~O~3~ Journal of Alloys Compounds 327 (2001) 10-13
Space group: R -3 c :H
Cell volume: 889.834
Cell parameters: 9.0429; 9.0429; 12.5664; 90; 90; 120;  

COD ID: 1100113
CIF file Formula: - C12 H38 Al F7 N4 O -
Comments: J.Touret; X.Bourdon; M.Leblanc; R.Retoux; J.Renaudin; V.Maisonneuve J.Fluorine Chem. 110 (2001) 133
Space group: P -1
Cell volume: 1015.72
Cell parameters: 6.3004; 12.691; 12.7423; 90.966; 90.515; 94.351;  

COD ID: 1100114
CIF file Formula: - C12 H38 F7 In N4 O -
Comments: J.Touret; X.Bourdon; M.Leblanc; R.Retoux; J.Renaudin; V.Maisonneuve J.Fluorine Chem. 110 (2001) 133
Space group: P -1
Cell volume: 1091.07
Cell parameters: 6.4714; 12.9203; 13.0843; 90.16; 90.683; 94.138;  

COD ID: 1100131
CIF file Formula: - B4 H12 Na O13 Rb -
Comments: Ben Ali, A.; Smiri, L.; Maisonneuve, V. Crystal structure of Na Rb B4 O5 (O H)4 * 4(H2 O): comparison with other tetraborate hydrates Journal of Alloys and Compounds 322(1-2) (2001) 153-159
Space group: P 1 21/c 1
Cell volume: 1192.85
Cell parameters: 8.1138; 11.471; 12.8233; 90; 91.91; 90;  

COD ID: 1100174
CIF file Formula: - C24 H64 I2 N4 Ni P4 -
Comments: T.Grob; B.Neumuller; K.Harms; F.Schmock; A.Greiner; K.Dehnicke Z.Anorg.Allg.Chem. 627 (2001) 1928
Space group: P 1 21/c 1
Cell volume: 3829.09
Cell parameters: 19.349; 10.7833; 19.663; 90; 111.04; 90;  

COD ID: 1100175
CIF file Formula: - C84 H84 Hf N4 O3 P4 -
Comments: T.Grob; K.Harms; K.Dehnicke Z.Anorg.Allg.Chem. 627 (2001) 1801
Space group: P -1
Cell volume: 7425.96
Cell parameters: 20.0757; 20.642; 21.1595; 109.193; 111.285; 96.879;  

COD ID: 1100176
CIF file Formula: - C72 H62 Cl2 Hf N4 P4 -
Comments: T.Grob; K.Harms; K.Dehnicke Z.Anorg.Allg.Chem. 627 (2001) 1801
Space group: P -1
Cell volume: 6295.93
Cell parameters: 14.4397; 19.2812; 24.5579; 67.273; 87.445; 87.082;  

COD ID: 1100181
CIF file Formula: - C34 H47 N5 O5 P S4 Sm -
Comments: T.Grob; K.Harms; K.Dehnicke Z.Anorg.Allg.Chem. 627 (2001) 125
Space group: P -1
Cell volume: 4287.81
Cell parameters: 9.19; 19.6516; 24.0125; 96.748; 94.827; 91.72;  

COD ID: 1100187
CIF file Formula: - C22.17 H35.34 Cl0.34 N O4 -
Comments: T.Bach; H.Bergmann; B.Grosch; K.Harms; E.Herdtweck Synthesis (2001) 1395
Space group: R 3 :H
Cell volume: 10528.8
Cell parameters: 28.224; 28.224; 15.262; 90; 90; 120;  

COD ID: 1100188
CIF file Formula: - C22 H24 N2 O2 -
Comments: T.Bach; H.Bergmann; B.Grosch; K.Harms; E.Herdtweck Synthesis (2001) 1395
Space group: P 1 21/c 1
Cell volume: 1819.54
Cell parameters: 11.372; 14.9124; 11.545; 90; 111.665; 90;  

COD ID: 1100189
CIF file Formula: - C22 H28.66 N2 O2.33 -
Comments: T.Bach; H.Bergmann; B.Grosch; K.Harms; E.Herdtweck Synthesis (2001) 1395
Space group: P 21 21 21
Cell volume: 1994.28
Cell parameters: 7.6041; 15.9342; 16.4592; 90; 90; 90;  

COD ID: 1100190
CIF file Formula: - C22 H28.66 N2 O2.33 -
Comments: T.Bach; H.Bergmann; B.Grosch; K.Harms; E.Herdtweck Synthesis (2001) 1395
Space group: P 21 21 21
Cell volume: 2021.41
Cell parameters: 7.6183; 16.092; 16.4887; 90; 90; 90;  

COD ID: 1100191
CIF file Formula: - C32 H78 Ga6 -
Comments: W.Uhl; L.Cuypers; G.Geiseler; K.Harms; B.Neumuller J.Chem.Soc.,Dalton Trans. (2001) 2398
Space group: C 1 2/c 1
Cell volume: 4491.65
Cell parameters: 14.4126; 17.328; 18.359; 90; 101.582; 90;  

COD ID: 1100192
CIF file Formula: - C47.5 H35 Cl2 O P2 Rh -
Comments: B.Breit; R.Winde; T.Mackewitz; R.Paciello; K.Harms Chemistry-A European Journal 7 (2001) 3106
Space group: P -1
Cell volume: 2008.75
Cell parameters: 10.966; 13.868; 14.306; 79.09; 74.83; 74.74;  

COD ID: 1100213
CIF file Formula: - C38.31 H83.64 Ga9 -
Comments: W.Uhl; L.Cuypers; K.Harms; W.Kaim; M.Wanner; R.Winter; R.Koch; W.Saak Angew.Chem.,Int.Ed.Engl. 40 (2001) 566
Space group: P n n m
Cell volume: 15555.5
Cell parameters: 19.0073; 21.8155; 37.5145; 90; 90; 90;  

COD ID: 1100215
CIF file Formula: - C26 H62 Cu2 Li2 N2 O4 Si2 -
Comments: F.Bosold; M.Marsch; K.Harms; G.Boche Z.Kristallogr.-New Crystal Structures 216 (2001) 143
Space group: P 1 21/c 1
Cell volume: 1935.42
Cell parameters: 10.008; 11.1636; 18.0294; 90; 106.091; 90;  

COD ID: 1100216
CIF file Formula: - C16 H36 F12 N4 Ni4 O12 P4 S4 -
Comments: M.Krieger; R.O.Gould; K.Harms; A.Greiner; K.Dehnicke Z.Anorg.Allg.Chem. 627 (2001) 747
Space group: P 1 21/n 1
Cell volume: 4371.72
Cell parameters: 15.6666; 14.7993; 19.6063; 90; 105.908; 90;  

COD ID: 1100217
CIF file Formula: - C12 H38 Br2 N8 Ni P2 -
Comments: M.Krieger; R.O.Gould; K.Harms; A.Greiner; K.Dehnicke Z.Anorg.Allg.Chem. 627 (2001) 747
Space group: C 1 2/c 1
Cell volume: 2388.38
Cell parameters: 18.407; 8.101; 16.072; 90; 94.74; 90;  

COD ID: 1100218
CIF file Formula: - C52 H52 Ni P4 -
Comments: M.Krieger; R.O.Gould; K.Harms; A.Greiner; K.Dehnicke Z.Anorg.Allg.Chem. 627 (2001) 747
Space group: P -1
Cell volume: 2248.24
Cell parameters: 10.531; 13.15; 16.745; 81.547; 79.148; 84.912;  

COD ID: 1100219
CIF file Formula: - C18.75 H55.5 Br5 Cl1.5 N12 Ni4 P3 -
Comments: M.Krieger; R.O.Gould; K.Harms; A.Greiner; K.Dehnicke Z.Anorg.Allg.Chem. 627 (2001) 747
Space group: P 1 21/c 1
Cell volume: 4756.94
Cell parameters: 12.26; 16.14; 24.06; 90; 92.34; 90;  

COD ID: 1100220
CIF file Formula: - C11 H12 Cl N O2 -
Comments: T.Bach; B.Schlummer; K.Harms Chemistry-A European Journal 7 (2001) 2581
Space group: I b a 2
Cell volume: 2250.6
Cell parameters: 11.0478; 28.024; 7.2693; 90; 90; 90;  

COD ID: 1100221
CIF file Formula: - C7 H10 Cl N O2 -
Comments: T.Bach; B.Schlummer; K.Harms Chemistry-A European Journal 7 (2001) 2581
Space group: P 1 21/c 1
Cell volume: 783.802
Cell parameters: 5.3339; 12.4601; 11.8203; 90; 93.864; 90;  

COD ID: 1100222
CIF file Formula: - C9 H12 Cl N O2 -
Comments: T.Bach; B.Schlummer; K.Harms Chemistry-A European Journal 7 (2001) 2581
Space group: P 1 21/n 1
Cell volume: 965.77
Cell parameters: 9.9246; 6.8908; 14.1918; 90; 95.692; 90;  

COD ID: 1100223
CIF file Formula: - C9 H12 Cl N O2 -
Comments: T.Bach; B.Schlummer; K.Harms Chemistry-A European Journal 7 (2001) 2581
Space group: P 1 21/n 1
Cell volume: 950.748
Cell parameters: 11.9678; 6.2949; 13.7472; 90; 113.363; 90;  

COD ID: 1100224
CIF file Formula: - C11 H19 N O3 -
Comments: T.Bach; B.Schlummer; K.Harms Chemistry-A European Journal 7 (2001) 2581
Space group: P -1
Cell volume: 585.075
Cell parameters: 5.6138; 7.0575; 15.9015; 96.654; 95.454; 109.173;  

COD ID: 1100225
CIF file Formula: - C13 H14 Cl N O2 -
Comments: T.Bach; B.Schlummer; K.Harms Chemistry-A European Journal 7 (2001) 2581
Space group: P 1 21/n 1
Cell volume: 1272.63
Cell parameters: 6.9144; 9.352; 19.9486; 90; 99.398; 90;  

COD ID: 1100226
CIF file Formula: - C16 H27 N O3 -
Comments: T.Bach; B.Schlummer; K.Harms Chemistry-A European Journal 7 (2001) 2581
Space group: P -1
Cell volume: 813.611
Cell parameters: 9.3539; 9.4338; 10.2406; 91.805; 104.889; 109.986;  

COD ID: 1100227
CIF file Formula: - C19 H23 N O4 -
Comments: T.Bach; H.Bergmann; H.Brummerhop; W.Lewis; K.Harms Chemistry-A European Journal 7 (2001) 4512
Space group: P 1 21/n 1
Cell volume: 1772.13
Cell parameters: 11.818; 9.9465; 16.082; 90; 110.375; 90;  

COD ID: 1100228
CIF file Formula: - C19 H19 N O2 -
Comments: T.Bach; H.Bergmann; H.Brummerhop; W.Lewis; K.Harms Chemistry-A European Journal 7 (2001) 4512
Space group: P 1 21/n 1
Cell volume: 1536.14
Cell parameters: 13.857; 7.9815; 15.117; 90; 113.252; 90;  

COD ID: 1100229
CIF file Formula: - C19 H18 Cl3 N O2 -
Comments: T.Bach; H.Bergmann; H.Brummerhop; W.Lewis; K.Harms Chemistry-A European Journal 7 (2001) 4512
Space group: P -1
Cell volume: 1904.43
Cell parameters: 7.699; 13.7214; 18.8308; 89.963; 80.265; 76.44;  

COD ID: 1100230
CIF file Formula: - C20 H20 Br2 N4 Ni -
Comments: T.Grob; B.Neumuller; K.Harms; F.Schmock; A.Greiner; K.Dehnicke Z.Anorg.Allg.Chem. 627 (2001) 1928
Space group: P n a 21
Cell volume: 2124.27
Cell parameters: 15.929; 9.438; 14.13; 90; 90; 90;  

COD ID: 1100231
CIF file Formula: - C37 H89 I2 In3 Si9 -
Comments: W.Uhl; S.Melle; G.Geiseler; K.Harms Organometallics 20 (2001) 3355
Space group: P 1 21 1
Cell volume: 2999.48
Cell parameters: 9.1269; 24.8574; 13.5416; 90; 102.491; 90;  

COD ID: 1100232
CIF file Formula: - C18 H16 Cd F10 N2 -
Comments: K.Harms; G.Boche; M.Marsch Private Communication (2001)
Space group: C 1 2/c 1
Cell volume: 2034.37
Cell parameters: 18.11; 7.229; 17.624; 90; 118.15; 90;  

COD ID: 1100233
CIF file Formula: - C18 H21 N O2 -
Comments: K.Harms; G.Boche; M.Marsch Private Communication (2001)
Space group: P 1 21/c 1
Cell volume: 1461.25
Cell parameters: 8.449; 9.895; 17.837; 90; 101.507; 90;  

COD ID: 1100234
CIF file Formula: - C16 H23 N O4 -
Comments: K.Harms; G.Boche; M.Marsch Private Communication (2001)
Space group: C 1 2/c 1
Cell volume: 3354.7
Cell parameters: 29.6297; 8.8309; 12.8246; 90; 91.36; 90;  

COD ID: 1100235
CIF file Formula: - C14 H22 O2 -
Comments: R.W.Hoffmann; T.Brandl; P.Kirsch; K.Harms Synlett (2001) 960
Space group: P n a 21
Cell volume: 1274.19
Cell parameters: 10.608; 18.5975; 6.4587; 90; 90; 90;  

COD ID: 1100236
CIF file Formula: - C44 H52 F6 Li2 O6 -
Comments: G.Boche; M.Adler; S.Adler; M.Marsch; K.Harms Private Communication (2001)
Space group: P -1
Cell volume: 1024.21
Cell parameters: 10.1124; 10.7593; 10.894; 114.874; 99.97; 98.896;  

COD ID: 1100237
CIF file Formula: - C14 H11 F3 O -
Comments: G.Boche; M.Adler; S.Adler; M.Marsch; K.Harms Private Communication (2001)
Space group: P -1
Cell volume: 1184.43
Cell parameters: 8.249; 11.771; 12.354; 92.23; 98.82; 90.19;  

COD ID: 1100238
CIF file Formula: - C24 H45 Li2 N5 O -
Comments: G.Boche; M.Marsch; K.Harms Private Communication (2001)
Space group: P n m a
Cell volume: 2779.38
Cell parameters: 16.254; 14.669; 11.657; 90; 90; 90;  

COD ID: 1100246
CIF file Formula: - C56 H72 Li2 N4 O8 S2 -
Comments: K.Harms; M.Marsch; G.Boche Private Communication (2001)
Space group: P -1
Cell volume: 1400.66
Cell parameters: 11.738; 12.401; 12.538; 115.51; 95.46; 115.22;  

COD ID: 1100247
CIF file Formula: - C14 H26 O2 -
Comments: K.Harms Private Communication (2001)
Space group: P -1
Cell volume: 708.959
Cell parameters: 6.9896; 10.791; 10.8567; 112.96; 102.224; 99.372;  

COD ID: 1100248
CIF file Formula: - C28 H38 O8 -
Comments: K.Harms Private Communication (2001)
Space group: P 1 21/n 1
Cell volume: 1363.84
Cell parameters: 7.8808; 15.3984; 11.8722; 90; 108.801; 90;  

COD ID: 1100249
CIF file Formula: - C21 H29 N O3 -
Comments: T.Bach; H.Bergmann; K.Harms Organic Letters 3 (2001) 601
Space group: P 21 21 21
Cell volume: 1889.88
Cell parameters: 7.2624; 8.541; 30.4681; 90; 90; 90;  

COD ID: 1100251
CIF file Formula: - C19 H35 Li N4 -
Comments: G.Boche; B.Ledig; M.Marsch; K.Harms Acta Crystallogr.,Sect.E(Struct.Rep.Online) 57 (2001) m570
Space group: C 1 2/c 1
Cell volume: 2097.42
Cell parameters: 17.669; 7.921; 15.598; 90; 106.1; 90;  

COD ID: 1100252
CIF file Formula: - C28 H30 O2 -
Comments: H.Ibrahim; T.Bach; K.Harms Acta Crystallogr.,Sect.E(Struct.Rep.Online) 57 (2001) o1145
Space group: P 1 21/n 1
Cell volume: 1110.29
Cell parameters: 10.8658; 9.4435; 11.7323; 90; 112.74; 90;  

COD ID: 1100259
CIF file Formula: - C16 H23 N3 O5 -
Comments: D.Gundisch; K.Harms; S.Schwarz; G.Seitz; M.T.Stubbs; T.Wegge Bioorg.Med.Chem. 9 (2001) 2683
Space group: P 1 21 1
Cell volume: 1674.38
Cell parameters: 10.8874; 11.2061; 14.4504; 90; 108.246; 90;  

COD ID: 1100260
CIF file Formula: - C56 H52 I N3 Na O0.5 P3 -
Comments: T.Grob; C.Muller; W.Massa; T.Miekisch; G.Seybert; K.Harms; K.Dehnicke Z.Anorg.Allg.Chem. 627 (2001) 2191
Space group: P -3 c 1
Cell volume: 5182.37
Cell parameters: 15.3323; 15.3323; 25.4556; 90; 90; 120;  

COD ID: 1100261
CIF file Formula: - C115 H98 N6 Na6 P6 -
Comments: T.Grob; C.Muller; W.Massa; T.Miekisch; G.Seybert; K.Harms; K.Dehnicke Z.Anorg.Allg.Chem. 627 (2001) 2191
Space group: P -1
Cell volume: 2502.37
Cell parameters: 14.5708; 14.8493; 15.0272; 116.32; 115.358; 93.585;  

COD ID: 1100262
CIF file Formula: - C52 H64 I2 N2 O4 P2 Sr -
Comments: T.Grob; C.Muller; W.Massa; T.Miekisch; G.Seybert; K.Harms; K.Dehnicke Z.Anorg.Allg.Chem. 627 (2001) 2191
Space group: P -1
Cell volume: 2690.36
Cell parameters: 10.4289; 13.3744; 20.9511; 90.13; 96.31; 111.985;  

COD ID: 1100270
CIF file Formula: - C29 H56 Li2 N6 O -
Comments: P.Demyanov; M.Marsch; K.Harms; G.Boche Z.Kristallogr.-New Crystal Structures 216 (2001) 423
Space group: P 1 21/n 1
Cell volume: 3236.93
Cell parameters: 8.9363; 22.9584; 15.9613; 90; 98.707; 90;  

COD ID: 1100271
CIF file Formula: - C16 H20 Br4 N6 Ni -
Comments: K.Hassani; M.Marsch; K.Harms; G.Boche Z.Kristallogr.-New Crystal Structures 216 (2001) 425
Space group: C 1 2/c 1
Cell volume: 2216.05
Cell parameters: 13.3352; 10.284; 16.653; 90; 103.989; 90;  

COD ID: 1100272
CIF file Formula: - C35 H62 Li N O3 -
Comments: F.Bosold; M.Marsch; K.Harms; G.Boche Z.Kristallogr.-New Crystal Structures 216 (2001) 427
Space group: P 1 21/c 1
Cell volume: 3613.97
Cell parameters: 9.1764; 13.1644; 30.036; 90; 95.112; 90;  

COD ID: 1100987
CIF file Formula: - Al B2 Li O5 -
Comments: He, M; Chen, X; Lan, Y; Li, H; Xu, Y Ab initio structure determination of new compound LiAlB~2~O~5~ Journal of Solid State Chemistry 156 (2001) 181-184
Space group: P 1 2/c 1
Cell volume: 807.39
Cell parameters: 9.9096; 10.0634; 9.3552; 90; 120.068; 90;  

COD ID: 1101057
CIF file Formula: - C10 H12 Cl2 N8 O4 Pt -
Comments: Juan M. Salas; Miguel Quirós; Mohammad Abul Haj; Rosa Magán; Clotilde Marín; Manuel Sánchez-Moreno; René Faure Metal Based Drugs 8 (2001) 119-124
Space group: P 1 21/n 1
Cell volume: 1631.9
Cell parameters: 10.046; 13.354; 13.128; 90; 112.08; 90;  

COD ID: 1101058
CIF file Formula: - C10 H8 Ag2 N10 O8 -
Comments: Mohammad Abul Haj; Miguel Quirós; Juan M. Salas; René Faure Silver complexes with triazolopyrimidine ligands containing an exocyclic oxygen atom: X-ray evidence for an unusual tautomeric form. Dalton Transactions (2001) 1798-1801
Space group: P 1 21/c 1
Cell volume: 848.04
Cell parameters: 5.3881; 18.245; 8.71; 90; 97.946; 90;  

COD ID: 1101059
CIF file Formula: - C10 H12 Ag2 Cl2 N8 O12 -
Comments: Mohammad Abul Haj; Miguel Quirós; Juan M. Salas; René Faure Silver complexes with triazolopyrimidine ligands containing an exocyclic oxygen atom: X-ray evidence for an unusual tautomeric form. Dalton Transactions (2001) 1798-1801
Space group: P -1
Cell volume: 507.02
Cell parameters: 5.6419; 8.6644; 11.136; 74.07; 81.49; 76.53;  

COD ID: 1101060
CIF file Formula: - C5 H4 Ag Cl N4 O5 -
Comments: Mohammad Abul Haj; Miguel Quirós; Juan M. Salas; René Faure Silver complexes with triazolopyrimidine ligands containing an exocyclic oxygen atom: X-ray evidence for an unusual tautomeric form. Dalton Transactions (2001) 1798-1801
Space group: C 1 c 1
Cell volume: 951.3
Cell parameters: 6.6046; 14.487; 9.9594; 90; 93.379; 90;  

COD ID: 1101061
CIF file Formula: - C36 H32 Ag2 N26 O14 Pt2 -
Comments: Mohammad Abul Haj; Miguel Quirós; Juan M. Salas; René Faure Structure of a tetranuclear heterometallic Ag(I)-Pt(II) complex with a triazolopyrimidine derivative. Inorganic Chemistry Communications 4 (2001) 254-256
Space group: C 1 2/c 1
Cell volume: 4595
Cell parameters: 25.778; 13.521; 13.315; 90; 98.06; 90;  

COD ID: 1101078
CIF file Formula: - C24 H52 Br1.33 N10.67 O18 -
Comments: Manuel G. Basallote; Joaquín Durán; María J. Fernández-Trujillo; M. Ángeles Máñez; Miguel Quirós; Juan M. Salas Polyhedron 20 (2001) 297-305
Space group: P -1
Cell volume: 982.7
Cell parameters: 8.4812; 10.5077; 11.8177; 80.425; 71.135; 86.857;  

COD ID: 1101089
CIF file Formula: - C12 H12 Cl2 N8 O V -
Comments: Juan Cancela; María J. González Garmendia; Miguel Quirós Inorganica Chimica Acta 313 (2001) 156-159
Space group: P 1 21/n 1
Cell volume: 1695.6
Cell parameters: 11.4188; 10.5354; 14.2058; 90; 97.179; 90;  

COD ID: 1200000
CIF file Formula: - C12 H30 Cl2 P2 Pt -
Comments: Otto, Stefanus; Muller, Alfred Johannes cis-Dichlorobis(triethylarsine)platinum(II) and cis-dichlorobis(triethylphosphine)platinum(II) Acta Crystallographica, Section C 57(12) (2001) 1405-1407
Space group: C 1 c 1
Cell volume: 1816.1
Cell parameters: 19.773; 7.531; 13.726; 90; 117.31; 90;  

COD ID: 1200001
CIF file Formula: - C14 H17 N O4 S -
Comments: Gzella, Andrzej; Rozwadowska, Maria D.; Sulima, Agnieszka Two dihydro-5H-thiazolinono[2,3-a]isoquinoline S-oxides Acta Crystallographica, Section C 57(12) (2001) 1454-1456
Space group: P b c a
Cell volume: 2780.7
Cell parameters: 15.9407; 9.1737; 19.015; 90; 90; 90;  

COD ID: 2000030
CIF file Formula: - C42 H108 N6 Na6 O18 S26 W6 -
Comments: Song Jin; F.J.DiSalvo Chem.Commun. (2001) 1586
Space group: R -3 :H
Cell volume: 7403.42
Cell parameters: 26.497; 26.497; 12.1761; 90; 90; 120;  

COD ID: 2000031
CIF file Formula: - C44 H106 F6 O2 P7 S8 W6 -
Comments: L.I.Hill; Song Jin; Ran Zhou; D.Venkataraman; F.J.DiSalvo Inorg.Chem. 40 (2001) 2660
Space group: R -3 :H
Cell volume: 5432.23
Cell parameters: 13.9117; 13.9117; 32.4106; 90; 90; 120;  

COD ID: 2000032
CIF file Formula: - C72 H162 P6 S8 W6 -
Comments: Song Jin; Ran Zhou; E.M.Scheuer; J.Adamchuk; L.L.Rayburn; F.J.Disalvo Inorg.Chem. 40 (2001) 2666
Space group: C 1 2/c 1
Cell volume: 9599.13
Cell parameters: 24.6648; 19.8619; 20.1365; 90; 103.324; 90;  

COD ID: 2000033
CIF file Formula: - C114 H96 P6 S8 W6 -
Comments: Song Jin; Ran Zhou; E.M.Scheuer; J.Adamchuk; L.L.Rayburn; F.J.Disalvo Inorg.Chem. 40 (2001) 2666
Space group: P -1
Cell volume: 5110.99
Cell parameters: 14.6107; 16.6282; 21.2344; 96.3869; 93.7166; 92.1225;  

COD ID: 2000034
CIF file Formula: - C54 H78 N6 S8 W6 -
Comments: Song Jin; Ran Zhou; E.M.Scheuer; J.Adamchuk; L.L.Rayburn; F.J.Disalvo Inorg.Chem. 40 (2001) 2666
Space group: P -1
Cell volume: 1663.42
Cell parameters: 12.1751; 12.5456; 12.7678; 111.532; 110.339; 93.1387;  

COD ID: 2000035
CIF file Formula: - C51.4 H91.6 N11 O7.3 S8 W6 -
Comments: Song Jin; Ran Zhou; E.M.Scheuer; J.Adamchuk; L.L.Rayburn; F.J.Disalvo Inorg.Chem. 40 (2001) 2666
Space group: C 1 2/c 1
Cell volume: 6681.87
Cell parameters: 14.8105; 18.5419; 25.108; 90; 104.284; 90;  

COD ID: 2000036
CIF file Formula: - C6 H30 N6 S8 W6 -
Comments: Song Jin; Ran Zhou; E.M.Scheuer; J.Adamchuk; L.L.Rayburn; F.J.Disalvo Inorg.Chem. 40 (2001) 2666
Space group: P -1
Cell volume: 619.1
Cell parameters: 9.0847; 9.1602; 9.566; 103.732; 116.622; 106.265;  

COD ID: 2000037
CIF file Formula: - C32 H88 N8 S8 W6 -
Comments: Song Jin; Ran Zhou; E.M.Scheuer; J.Adamchuk; L.L.Rayburn; F.J.Disalvo Inorg.Chem. 40 (2001) 2666
Space group: C 1 2/c 1
Cell volume: 5451.56
Cell parameters: 23.1036; 20.8216; 11.497; 90; 99.703; 90;  

COD ID: 2000073
CIF file Formula: - C26 H19 N O4 -
Comments: C.Einhorn; A.Durif; M.-T.Averbuch; J.Einhorn Angew.Chem.,Int.Ed.Engl. 40 (2001) 1926
Space group: P -1
Cell volume: 996.406
Cell parameters: 9.136; 11.029; 12.238; 100.37; 111.79; 111.04;  

COD ID: 2000074
CIF file Formula: - C26 H19 N O4 -
Comments: C.Einhorn; A.Durif; M.-T.Averbuch; J.Einhorn Angew.Chem.,Int.Ed.Engl. 40 (2001) 1926
Space group: P 1 21/n 1
Cell volume: 1010.61
Cell parameters: 10.948; 8.269; 11.165; 90; 90.98; 90;  

COD ID: 2000099
CIF file Formula: - C94.5 H96.5 B2 N6.5 Ni2 O7 S2 -
Comments: Catherine Belle; Catherine Bougault; Marie-Thérèse Averbuch; André Durif; Jean-Louis Pierre; Jean-Marc Latour; Laurent Le Pape Paramagnetic NMR Investigations of High-Spin Nickel(II) Complexes. Controlled Synthesis, Structural, Electronic, and Magnetic Properties of Dinuclear vs Mononuclear Species Journal of the American Chemical Society 123(33) (2001) 8053-8066
Space group: P -1
Cell volume: 8790.67
Cell parameters: 18.128; 20.224; 26.221; 101.3; 104.07; 102.37;  

COD ID: 2000124
CIF file Formula: - C10 H39 F2 Ga6 N6 O30 P7 -
Comments: A.Matijasic; V.Gramlich; J.Patarin Solid State Sciences 3 (2001) 155
Space group: P -1
Cell volume: 1804.07
Cell parameters: 10.283; 12.096; 16.911; 76.07; 72.38; 65.2;  

COD ID: 2000133
CIF file Formula: - C2 H16 F3 Ga3 N2 O12 P2 -
Comments: Matijasic, Alain; Gramlich, Volker; Patarin, Joël Further evidence of the efficiency of the fluoride route illustrated by the hydrothermal synthesis and crystal structure of the hydroxyfluorogallophosphate Mu-20 Journal of Materials Chemistry 11(10) (2001) 2553
Space group: P 42/n c m :2
Cell volume: 1394.7
Cell parameters: 10.043; 10.043; 13.828; 90; 90; 90;  

COD ID: 2002982
CIF file Formula: - C16 H36 Ce2 Cu O34 -
Comments: Ng, Seik Weng; Hu, Sheng-Zhi; Razak, Ibrahim Abdul; Fun, Hoong-Kun Bis[hexaaquacerium(III)] tetraaquacopper(II) tetrasquarate dihydrate Acta Crystallographica, Section E 57 (2001) m28-m30
Space group: P 1 21/c 1
Cell volume: 1658.17
Cell parameters: 6.7685; 32.2337; 8.173; 90; 111.578; 90;  

COD ID: 2003034
CIF file Formula: - Mo6 O12 Pr -
Comments: Barrier, N.; Tortelier, J.; Gougeon, P. A new reduced molybdenum oxide with hollandite-type structure, PrMo~6~O~12~ Acta Crystallographica, Section E 57 (2001) i3-i5
Space group: I 4/m
Cell volume: 850.38
Cell parameters: 9.9147; 9.9147; 8.6508; 90; 90; 90;  

COD ID: 2011673
CIF file

HKL data

Original IUCr paper

Formula: - C6 H18 As N O4 -
Comments: Fábry, Jan; Kroupa, Jan; Císařová, Ivana Phase transitions in <i>n</i>-alkylammonium dihydrogenphosphates and -arsenates and ferroelastic <i>n</i>-hexyl- and <i>n</i>-octylammonium dihydrogenarsenate Acta Crystallographica Section C 57(1) (2001) 22-25
Space group: P 1 21/n 1
Cell volume: 2076.7
Cell parameters: 9.3105; 29.929; 7.453; 90; 90.64; 90;  

COD ID: 2011674
CIF file

HKL data

Original IUCr paper

Formula: - C8 H22 As N O4 -
Comments: Fábry, Jan; Kroupa, Jan; Císařová, Ivana Phase transitions in <i>n</i>-alkylammonium dihydrogenphosphates and -arsenates and ferroelastic <i>n</i>-hexyl- and <i>n</i>-octylammonium dihydrogenarsenate Acta Crystallographica Section C 57(1) (2001) 22-25
Space group: P 1 21/n 1
Cell volume: 2434.6
Cell parameters: 9.307; 34.936; 7.488; 90; 90.58; 90;  

COD ID: 2011675
CIF file

HKL data

Original IUCr paper

Formula: - C22 H18 Cl N3 S3 Sn -
Comments: Markus Schürmann; Friedo Huber; Renato Barbieri (2-Chlorobenzyl)tris(2-pyridinethiolato)tin(IV) Acta Crystallographica Section C 57(1) (2001) 40-41
Space group: P -1
Cell volume: 1158.4
Cell parameters: 7.725; 10.321; 15.548; 80.26; 77.18; 74.82;  

COD ID: 2011676
CIF file

Original IUCr paper

Formula: - C8 H7 Cl2 Hg N S -
Comments: Popović, Zora; Mrvoš-Sermek, Draginja; Soldin, Željka; Tralić-Kulenović, Vesna <i>catena</i>-Poly[[(2-methyl-1,3-benzothiazole-<i>N</i>)mercury(II)]-di-μ-chloro] Acta Crystallographica Section C 57(1) (2001) 20-21
Space group: P 1 21/n 1
Cell volume: 1058.76
Cell parameters: 7.346; 9.6957; 14.915; 90; 94.69; 90;  

COD ID: 2011677
CIF file

HKL data

Original IUCr paper

Formula: - C21 H40 B7 Cl O Rh2 S -
Comments: Bould, Jonathan; Brownless, Annette; Kilner, Colin; Londesborough, Michael; Štíbr, Bohumil; Kennedy, John D.; Thornton-Pett, Mark [μ-6,9-Cl-8-(OMe)-6,9-(η^5^-C~5~Me~5~)~2~-<i>arachno</i>-6,9,5-Rh~2~SB~7~H~7~] Acta Crystallographica Section C 57(1) (2001) 52-54
Space group: P -4
Cell volume: 2794.78
Cell parameters: 18.1926; 18.1926; 8.4442; 90; 90; 90;  

COD ID: 2011678
CIF file

HKL data

Original IUCr paper

Formula: - C24 H36 Cd N2 O4 P2 S4 -
Comments: Hao, Qingli; Yang, Xujie; Jian, Fangfang; Lu, Lude; Wang, Xin; Abdul Razak, Ibrahim; Chantrapromma, Suchada; Fun, Hoong-Kun Bis(<i>O</i>,<i>O</i>'-diisopropyl dithiophosphato-<i>S</i>,<i>S</i>')(1,10-phenanthroline-<i>N</i>,<i>N</i>')metal(II) complexes with cadmium(II) and iron(II) Acta Crystallographica Section C 57(1) (2001) 42-44
Space group: P b c n
Cell volume: 3273.27
Cell parameters: 11.7493; 19.0809; 14.6006; 90; 90; 90;  

COD ID: 2011679
CIF file

HKL data

Original IUCr paper

Formula: - C24 H36 Fe N2 O4 P2 S4 -
Comments: Hao, Qingli; Yang, Xujie; Jian, Fangfang; Lu, Lude; Wang, Xin; Abdul Razak, Ibrahim; Chantrapromma, Suchada; Fun, Hoong-Kun Bis(<i>O</i>,<i>O</i>'-diisopropyl dithiophosphato-<i>S</i>,<i>S</i>')(1,10-phenanthroline-<i>N</i>,<i>N</i>')metal(II) complexes with cadmium(II) and iron(II) Acta Crystallographica Section C 57(1) (2001) 42-44
Space group: P b c n
Cell volume: 3201.56
Cell parameters: 11.5761; 18.8015; 14.7098; 90; 90; 90;  

COD ID: 2011680
CIF file

HKL data

Original IUCr paper

Formula: - C7 H17 Na O10 -
Comments: Park, Young Ja; Lee, Bo Hyung Sodium α-glucoheptonate dihydrate Acta Crystallographica Section C 57(1) (2001) 12-13
Space group: P 1 21 1
Cell volume: 592.51
Cell parameters: 6.181; 9.2; 10.691; 90; 102.94; 90;  

COD ID: 2011681
CIF file

HKL data

Original IUCr paper

Formula: - C17 H19 Br Cl N3 O4 -
Comments: Ghosh, Sutapa; Jennisen, Jason D.; Liu, Xing-Ping; Uckun, Fatih M. 4-[(3-Bromo-4-hydroxyphenyl)amino]-6,7-dimethoxyquinazolin-1-ium chloride methanol solvate and 4-[(3-hydroxyphenyl)amino]-6,7-dimethoxy-1-quinazolinium chloride Acta Crystallographica Section C 57(1) (2001) 76-78
Space group: P -1
Cell volume: 943.5
Cell parameters: 7.113; 9.339; 14.526; 79.14; 85.37; 86.49;  

COD ID: 2011682
CIF file

HKL data

Original IUCr paper

Formula: - C16 H16 Cl N3 O3 -
Comments: Ghosh, Sutapa; Jennisen, Jason D.; Liu, Xing-Ping; Uckun, Fatih M. 4-[(3-Bromo-4-hydroxyphenyl)amino]-6,7-dimethoxyquinazolin-1-ium chloride methanol solvate and 4-[(3-hydroxyphenyl)amino]-6,7-dimethoxy-1-quinazolinium chloride Acta Crystallographica Section C 57(1) (2001) 76-78
Space group: P -1
Cell volume: 1537.3
Cell parameters: 9.4851; 10.3688; 15.9106; 90.954; 99.108; 95.438;  

COD ID: 2011683
CIF file Formula: - C57 H49 Fe N9 O15 S3 -
Comments: Deng, Robert M. K.; Simon, Sabitha; Dillon, Keith B.; Goeta, Andres E. A saccharinate-iron(II) complex with a free saccharin molecule present: [Fe(phen)~3~]sac~2~.sacH.6H~2~O Acta Crystallographica, Section C 57 (2001) 04-06
Space group: P 1 21/n 1
Cell volume: 5289
Cell parameters: 16.113; 19.079; 17.227; 90; 92.873; 90;  

COD ID: 2011684
CIF file

Original IUCr paper

Formula: - C12 H13 Cl O4 -
Comments: Panda, Atulya K.; Parthasarathy, M. R.; Errington, William 3-(1-Chlorovinyl)-2,4,6-trimethoxybenzaldehyde Acta Crystallographica Section C 57(1) (2001) 102-103
Space group: P -1
Cell volume: 598.71
Cell parameters: 8.0516; 8.1214; 9.9064; 88.427; 86.171; 67.868;  

COD ID: 2011685
CIF file

Original IUCr paper

Formula: - C12 H10 N4 -
Comments: Doyle, Robert P.; Kruger, Paul E.; Mackie, Philip R.; Nieuwenhuyzen, Mark. Phenazine-2,3-diamine Acta Crystallographica Section C 57(1) (2001) 104-105
Space group: P 21 21 21
Cell volume: 969.2
Cell parameters: 4.8355; 11.583; 17.304; 90; 90; 90;  

COD ID: 2011686
CIF file

HKL data

Original IUCr paper

Formula: - C7 H31 B8 Ir O P2 -
Comments: Bould, Jonathan; Kennedy, John D.; Thornton-Pett, Mark; Barton, Lawrence; Rath, Nigam P. Two iridanonaborane compounds Acta Crystallographica Section C 57(1) (2001) 49-51
Space group: P 1 21/n 1
Cell volume: 1913.81
Cell parameters: 9.2035; 15.9788; 13.2013; 90; 99.67; 90;  

COD ID: 2011687
CIF file

HKL data

Original IUCr paper

Formula: - C7 H28 B8 Cl Ir O P2 -
Comments: Bould, Jonathan; Kennedy, John D.; Thornton-Pett, Mark; Barton, Lawrence; Rath, Nigam P. Two iridanonaborane compounds Acta Crystallographica Section C 57(1) (2001) 49-51
Space group: P 1 21/n 1
Cell volume: 1896.83
Cell parameters: 9.2655; 12.1784; 16.8668; 90; 94.702; 90;  

COD ID: 2011688
CIF file

Original IUCr paper

Formula: - C11 H17 N5 O2 S2 -
Comments: Chernyshev, Vladimir V.; Paseshnichenko, Ksenia A.; Makarov, Vadim A.; Sonneveld, Eduard J.; Schenk, Hendrik Metabolic pathways of dithiocarbamates from laboratory powder diffraction data Acta Crystallographica Section C 57(1) (2001) 72-75
Space group: P b c a
Cell volume: 3076.4
Cell parameters: 20.013; 13.456; 11.424; 90; 90; 90;  

COD ID: 2011689
CIF file

Original IUCr paper

Formula: - C10 H15 N5 O2 S2 -
Comments: Chernyshev, Vladimir V.; Paseshnichenko, Ksenia A.; Makarov, Vadim A.; Sonneveld, Eduard J.; Schenk, Hendrik Metabolic pathways of dithiocarbamates from laboratory powder diffraction data Acta Crystallographica Section C 57(1) (2001) 72-75
Space group: P 1 21/c 1
Cell volume: 1442.5
Cell parameters: 7.354; 9.098; 21.738; 90; 97.33; 90;  

COD ID: 2011690
CIF file

Original IUCr paper

Formula: - C9 H18 Cl N5 O3 -
Comments: Chernyshev, Vladimir V.; Paseshnichenko, Ksenia A.; Makarov, Vadim A.; Sonneveld, Eduard J.; Schenk, Hendrik Metabolic pathways of dithiocarbamates from laboratory powder diffraction data Acta Crystallographica Section C 57(1) (2001) 72-75
Space group: P n a 21
Cell volume: 1379.1
Cell parameters: 10.271; 6.836; 19.642; 90; 90; 90;  

COD ID: 2011691
CIF file Formula: - As3 Na2.88 O12 Sc2 -
Comments: Harrison, William T. A.; Phillips, Mark L. F. Sodium scandium arsenate, Na~3~Sc~2~(AsO~4~)~3~ Acta Crystallographica, Section C 57 (2001) 02-03
Space group: R -3 c :H
Cell volume: 1673.9
Cell parameters: 9.276; 9.276; 22.464; 90; 90; 120;  

COD ID: 2011692
CIF file

HKL data

Original IUCr paper

Formula: - C23 H30 Br2 N4 Ni O4 Zn -
Comments: Arıcı, Cengiz; Svoboda, Ingrid; Sarı, Musa; Atakol, Orhan; Fuess, Hartmut {Bis(<i>N</i>,<i>N</i>-dimethylformamide)[μ-<i>N</i>,<i>N</i>'-bis(salicylidene)-1,3-propanediaminato]nickel(II)}dibromozinc(II) Acta Crystallographica Section C 57(1) (2001) 31-32
Space group: C 1 c 1
Cell volume: 2779.5
Cell parameters: 10.518; 15.18; 17.618; 90; 98.85; 90;  

COD ID: 2011693
CIF file

HKL data

Original IUCr paper

Formula: - C33 H48 O12 S2 -
Comments: Harper, James K.; Dalley, N. Kent; Mulgrew, Anna E.; West, F. G.; Grant, David M. 10-Deacetyl baccatin III dimethyl sulfoxide disolvate Acta Crystallographica Section C 57(1) (2001) 64-65
Space group: P 1 21 1
Cell volume: 1753.5
Cell parameters: 9.3677; 21.991; 9.4564; 90; 115.827; 90;  

COD ID: 2011694
CIF file

HKL data

Original IUCr paper

Formula: - C12 H12 Mn N2 O5 S2 -
Comments: Freire, Eleonora; Baggio, Sergio; Baggio, Ricardo; Mombrú, Alvaro <i>catena</i>-Poly[[diaqua(1,10-phenanthroline-<i>N</i>,<i>N</i>')manganese(II)]-μ-(thiosulfato-<i>O</i>:<i>S</i>)] and bis(2,2'-bipyridyl-<i>N</i>,<i>N</i>')(tetrathionato-<i>O</i>,<i>O</i>')manganese(II) Acta Crystallographica Section C 57(1) (2001) 14-17
Space group: P 1 21 1
Cell volume: 1502.1
Cell parameters: 10.371; 7.102; 20.446; 90; 94.07; 90;  

COD ID: 2011695
CIF file

Original IUCr paper

Formula: - C20 H16 Mn N4 O6 S4 -
Comments: Freire, Eleonora; Baggio, Sergio; Baggio, Ricardo; Mombrú, Alvaro <i>catena</i>-Poly[[diaqua(1,10-phenanthroline-<i>N</i>,<i>N</i>')manganese(II)]-μ-(thiosulfato-<i>O</i>:<i>S</i>)] and bis(2,2'-bipyridyl-<i>N</i>,<i>N</i>')(tetrathionato-<i>O</i>,<i>O</i>')manganese(II) Acta Crystallographica Section C 57(1) (2001) 14-17
Space group: P b c n
Cell volume: 2434.8
Cell parameters: 15.33; 9.889; 16.061; 90; 90; 90;  

COD ID: 2011696
CIF file

HKL data

Original IUCr paper

Formula: - C20 H21 N O3 S -
Comments: Parvez, Masood; Yadav, Veejendra K.; Senthil, Govindaraji Some Diels‒Alder adducts of 6-vinyl-1-oxa-4-thiaspiro[4.5]dec-6-ene Acta Crystallographica Section C 57(1) (2001) 82-85
Space group: P 1 21 1
Cell volume: 865.8
Cell parameters: 12.047; 7.808; 9.718; 90; 108.71; 90;  

COD ID: 2011697
CIF file

HKL data

Original IUCr paper

Formula: - C13 H17 N3 O3 S -
Comments: Parvez, Masood; Yadav, Veejendra K.; Senthil, Govindaraji Some Diels‒Alder adducts of 6-vinyl-1-oxa-4-thiaspiro[4.5]dec-6-ene Acta Crystallographica Section C 57(1) (2001) 82-85
Space group: P 1 21/c 1
Cell volume: 1345.9
Cell parameters: 13.258; 7.3897; 14.2874; 90; 105.944; 90;  

COD ID: 2011698
CIF file

HKL data

Original IUCr paper

Formula: - C16 H20 O5 S -
Comments: Parvez, Masood; Yadav, Veejendra K.; Senthil, Govindaraji Some Diels‒Alder adducts of 6-vinyl-1-oxa-4-thiaspiro[4.5]dec-6-ene Acta Crystallographica Section C 57(1) (2001) 82-85
Space group: P -1
Cell volume: 783.5
Cell parameters: 6.812; 10.494; 11.023; 96.014; 90.97; 90.21;  

COD ID: 2011699
CIF file

HKL data

Original IUCr paper

Formula: - C19 H24 O3 S -
Comments: Parvez, Masood; Yadav, Veejendra K.; Senthil, Govindaraji Johnson orthoester Claisen rearrangement products of some (1-oxa-4-thiaspiro[4.5]dec-6-en-6-yl)alkanols Acta Crystallographica Section C 57(1) (2001) 79-81
Space group: P n a 21
Cell volume: 1740
Cell parameters: 10.369; 20.791; 8.071; 90; 90; 90;  

COD ID: 2011700
CIF file

HKL data

Original IUCr paper

Formula: - C19 H23 Br O3 S -
Comments: Parvez, Masood; Yadav, Veejendra K.; Senthil, Govindaraji Johnson orthoester Claisen rearrangement products of some (1-oxa-4-thiaspiro[4.5]dec-6-en-6-yl)alkanols Acta Crystallographica Section C 57(1) (2001) 79-81
Space group: P 1 21/n 1
Cell volume: 1849.3
Cell parameters: 7.243; 11.541; 22.18; 90; 94.09; 90;  

COD ID: 2011701
CIF file

HKL data

Original IUCr paper

Formula: - C10 H20 Co N5 O5 -
Comments: Chun, Hyungphil; Bernal, Ivan Conformational isomers of neutral <i>trans</i>-dinitrocobalt(III) complexes Acta Crystallographica Section C 57(1) (2001) 33-35
Space group: P 1 21/c 1
Cell volume: 1450.8
Cell parameters: 7.375; 20.065; 9.8088; 90; 91.717; 90;  

COD ID: 2011702
CIF file

HKL data

Original IUCr paper

Formula: - C10 H20 Co N5 O5 -
Comments: Chun, Hyungphil; Bernal, Ivan Conformational isomers of neutral <i>trans</i>-dinitrocobalt(III) complexes Acta Crystallographica Section C 57(1) (2001) 33-35
Space group: P 1 21/c 1
Cell volume: 1455.7
Cell parameters: 7.923; 13.105; 14.0273; 90; 91.908; 90;  

COD ID: 2011703
CIF file

Original IUCr paper

Formula: - C12 H24 Cl2 Cu S6 -
Comments: Blake, Alexander J.; Lippolis, Vito; Parsons, Simon; Schröder, Martin <i>catena</i>-Poly[[<i>trans</i>-dichlorocopper(II)]-μ-1,4,7,10,13,16-hexathiacyclooctadecane-<i>S</i>^1^:<i>S</i>^10^] Acta Crystallographica Section C 57(1) (2001) 36-37
Space group: P 1 21/c 1
Cell volume: 983.2
Cell parameters: 8.9499; 14.5; 7.7348; 90; 101.63; 90;  

COD ID: 2011704
CIF file

HKL data

Original IUCr paper

Formula: - C8 H7 N O3 -
Comments: Novoa de Armas, Héctor; Peeters, Oswald M.; Blaton, Norbert M.; De Ranter, Camiel J.; Xuárez Marill, Lisbet <i>p</i>-Formamidobenzoic acid Acta Crystallographica Section C 57(1) (2001) 86-87
Space group: P 1 c 1
Cell volume: 367.76
Cell parameters: 8.0595; 3.8631; 11.812; 90; 90.16; 90;  

COD ID: 2011705
CIF file

HKL data

Original IUCr paper

Formula: - C9 H7 N3 O2 -
Comments: Kubicki, Maciej; Borowiak, Teresa; Suwiński, Jerzy; Wagner, Paweł Two 1-substituted 4-nitroimidazoles Acta Crystallographica Section C 57(1) (2001) 106-108
Space group: P b c a
Cell volume: 1677.4
Cell parameters: 11.088; 6.884; 21.976; 90; 90; 90;  

COD ID: 2011706
CIF file

HKL data

Original IUCr paper

Formula: - C12 H9 N5 O2 -
Comments: Kubicki, Maciej; Borowiak, Teresa; Suwiński, Jerzy; Wagner, Paweł Two 1-substituted 4-nitroimidazoles Acta Crystallographica Section C 57(1) (2001) 106-108
Space group: P 1 21/c 1
Cell volume: 1131.9
Cell parameters: 14.143; 3.888; 20.66; 90; 94.92; 90;  

COD ID: 2011707
CIF file

HKL data

Original IUCr paper

Formula: - C12 H34 Cl2 N6 Ni O10 -
Comments: Xia, Jiang; Sun, Wei-Yin; Xu, Yan; Yu, Kai-Bei; Tang, Wen-xia Hydrogen bonds in the framework of bis{2-[bis(2-aminoethyl)amino]ethanol}nickel(II) diperchlorate Acta Crystallographica Section C 57(1) (2001) 38-39
Space group: P 1 21/n 1
Cell volume: 1112.8
Cell parameters: 9.026; 12.623; 10.683; 90; 113.9; 90;  

COD ID: 2011708
CIF file

HKL data

Original IUCr paper

Formula: - C17 H16 N2 O2 -
Comments: Varma, Ashok K.; Nangia, Ashwini; Desiraju, Gautam R.; Giri, Venkatachalam S.; Jaisankar, Parasuraman Hydrogen bonding in two tetracyclic indole alkaloids Acta Crystallographica Section C 57(1) (2001) 97-99
Space group: P -1
Cell volume: 1389
Cell parameters: 8.169; 12.841; 14.772; 72.6; 75.54; 72.64;  

COD ID: 2011709
CIF file

HKL data

Original IUCr paper

Formula: - C17 H16 N2 O3 -
Comments: Varma, Ashok K.; Nangia, Ashwini; Desiraju, Gautam R.; Giri, Venkatachalam S.; Jaisankar, Parasuraman Hydrogen bonding in two tetracyclic indole alkaloids Acta Crystallographica Section C 57(1) (2001) 97-99
Space group: P -1
Cell volume: 711.4
Cell parameters: 7.307; 9.405; 10.989; 94.82; 108.84; 90.96;  

COD ID: 2011710
CIF file

Original IUCr paper

Formula: - C10 H10 N2 O -
Comments: Janes, Robert W.; Potter, Brian S.; Naylor, Matthew A.; Ferguson, Amanda C.; Patel, Kantilal B.; Stratford, Michael R. L.; Wardman, Peter; Everett, Steven A. 1-Methylindole-3-carboxaldehyde oxime derivatives Acta Crystallographica Section C 57(1) (2001) 58-61
Space group: P 1 21 1
Cell volume: 898.5
Cell parameters: 13.462; 5.079; 14.127; 90; 111.53; 90;  

COD ID: 2011711
CIF file

Original IUCr paper

Formula: - C11 H12 N2 O2 -
Comments: Janes, Robert W.; Potter, Brian S.; Naylor, Matthew A.; Ferguson, Amanda C.; Patel, Kantilal B.; Stratford, Michael R. L.; Wardman, Peter; Everett, Steven A. 1-Methylindole-3-carboxaldehyde oxime derivatives Acta Crystallographica Section C 57(1) (2001) 58-61
Space group: P -1
Cell volume: 2125.02
Cell parameters: 8.2351; 15.8892; 17.807; 71.148; 81.245; 75.124;  

COD ID: 2011712
CIF file

HKL data

Original IUCr paper

Formula: - C20 H27 N O3 -
Comments: Bhattacharyya, Kinkini; Kar, Tanusree; Bocelli, Gabriele; Righi, Lara; Joshi, Balwant Shankar Pseudokobusine Acta Crystallographica Section C 57(1) (2001) 68-69
Space group: P 1 21 1
Cell volume: 843.27
Cell parameters: 8.0746; 11.4613; 9.1121; 90; 90.338; 90;  

COD ID: 2011713
CIF file

Original IUCr paper

Formula: - C54 H62 N14 O26 -
Comments: Burchell, Colin J.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher A hydrogen-bonded adduct containing seven-component supramolecular aggregates Acta Crystallographica Section C 57(1) (2001) 88-91
Space group: C 1 2/c 1
Cell volume: 6077.2
Cell parameters: 24.6342; 11.7501; 21.4967; 90; 102.397; 90;  

COD ID: 2011714
CIF file

HKL data

Original IUCr paper

Formula: - C23 H34 N2 O9 -
Comments: Burchell, Colin J.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher A three-dimensional hydrogen-bonded framework in 4,4'-trimethylenedipiperidinium‒2,5-dicarboxybenzene-1,4-dicarboxylate‒water (1/1/1) Acta Crystallographica Section C 57(1) (2001) 92-94
Space group: P -1
Cell volume: 1143.62
Cell parameters: 10.5885; 11.584; 11.8301; 61.453; 80.999; 64.055;  

COD ID: 2011715
CIF file

HKL data

Original IUCr paper

Formula: - C34 H40 N2 O2 S2 -
Comments: Lawrentz, Ulf; Grahn, Walter; Dix, Ina; Jones, Peter G. 2,4-Bis{[6-(2,2-dimethylpropyl)-3-ethyl-1,3-benzothiazol-2(3<i>H</i>)-ylidene]methyl}cyclobutenediylium-1,3-diolate Acta Crystallographica Section C 57(1) (2001) 126-128
Space group: P 1 21/n 1
Cell volume: 3149
Cell parameters: 12.4285; 14.4182; 17.8511; 90; 100.129; 90;  

COD ID: 2011716
CIF file

HKL data

Original IUCr paper

Formula: - C23 H23 N O2 S Si -
Comments: Matthews, Jennifer L.; McArthur, Duncan R.; Muir, Kenneth W.; White, David N.J. 3,3-Diphenyl-6-(<i>p</i>-toluenesulfonyl)-6-aza-3-silabicyclo[3.1.0]hexane Acta Crystallographica Section C 57(1) (2001) 120-122
Space group: P 1 21/c 1
Cell volume: 2109.75
Cell parameters: 9.2955; 8.6076; 26.5354; 90; 96.44; 90;  

COD ID: 2011717
CIF file

Original IUCr paper

Formula: - C23 H23 N O2 S Si -
Comments: Matthews, Jennifer L.; McArthur, Duncan R.; Muir, Kenneth W.; White, David N.J. 3,3-Diphenyl-6-(<i>p</i>-toluenesulfonyl)-6-aza-3-silabicyclo[3.1.0]hexane Acta Crystallographica Section C 57(1) (2001) 120-122
Space group: P 1 21/c 1
Cell volume: 2177.69
Cell parameters: 9.4105; 8.6979; 26.7515; 90; 95.993; 90;  

COD ID: 2011718
CIF file

Original IUCr paper

Formula: - C23 H23 N O2 S Si -
Comments: Matthews, Jennifer L.; McArthur, Duncan R.; Muir, Kenneth W.; White, David N.J. 3,3-Diphenyl-6-(<i>p</i>-toluenesulfonyl)-6-aza-3-silabicyclo[3.1.0]hexane Acta Crystallographica Section C 57(1) (2001) 120-122
Space group: P 1 21/c 1
Cell volume: 2177.9
Cell parameters: 9.4106; 8.6993; 26.7493; 90; 96; 90;  

COD ID: 2011719
CIF file

HKL data

Original IUCr paper

Formula: - C17 H20 N2 O6 -
Comments: Rolland, Marc; Jenhi, Aicha; Lavergne, Jean-Pierre; Martinez, Jean; Hasnaoui, Aïssa Diméthyl 3-benzyl-2-(4-méthyl-2,5-dioxoimidazolidin-1-yl)butanedioate Acta Crystallographica Section C 57(1) (2001) 62-63
Space group: P 1 21 1
Cell volume: 1808.6
Cell parameters: 11.0323; 11.7742; 14.1121; 90; 99.38; 90;  

COD ID: 2011720
CIF file

Original IUCr paper

Formula: - C17 H23 N O2 -
Comments: Abdelhalim, Guelzim; Belloli, Emmanuelle; Yous, Said; Vaccher, Claude Absolute configuration of <i>N</i>-[(‒)-2-(7-methoxy-1,2,3,4-tetrahydro-1-naphthyl)ethyl]cyclopropylcarboxamide, a highly potent and selective melatonin analogue Acta Crystallographica Section C 57(1) (2001) 100-101
Space group: P 1 21 1
Cell volume: 762.02
Cell parameters: 6.6653; 5.0767; 22.615; 90; 95.262; 90;  

COD ID: 2011721
CIF file Formula: - C6 H12 Cl Cu N O5 -
Comments: Ramos Silva, M.; Paixão, J. A.; Matos Beja, A.; Alte da Veiga, L. Conformational flexibility of tricine as a chelating agent in catena-poly[[(tricinato)copper(II)]-μ-chloro] Acta Crystallographica, Section C 57 (2001) 09-11
Space group: C 1 c 1
Cell volume: 912
Cell parameters: 7.8836; 20.134; 6.089; 90; 109.32; 90;  

COD ID: 2011722
CIF file Formula: - C6 H14 Cl2 Cu N6 O4 -
Comments: Ramos Silva, M.; Paixão, J. A.; Matos Beja, A.; Alte da Veiga, L. Dichlorobis(glycocyamine-O)copper(II) Acta Crystallographica, Section C 57 (2001) 07-08
Space group: P 1 21/c 1
Cell volume: 655.5
Cell parameters: 7.047; 12.9533; 7.297; 90; 100.25; 90;  

COD ID: 2011723
CIF file

HKL data

Original IUCr paper

Formula: - C28 H24 Cl2 N4 Zn -
Comments: Bei, Fengli; Jian, Fangfang; Yang, Xujie; Lu, Lude; Wang, Xin; Razak, Ibrahim Abdul; Shanmuga Sundara Raj, S.; Fun, Hoong-Kun Bis(2-benzyl-1<i>H</i>-benzimidazole-<i>N</i>^3^)dichorozinc(II) Acta Crystallographica Section C 57(1) (2001) 45-46
Space group: P 1 21/n 1
Cell volume: 2553.08
Cell parameters: 11.8623; 16.3674; 14.1767; 90; 111.943; 90;  

COD ID: 2011724
CIF file

HKL data

Original IUCr paper

Formula: - C10 H12 N2 O2 -
Comments: Näther, Christian; Riedel, Jens; Jeß, Inke 4,4'-Bipyridine dihydrate at 130K Acta Crystallographica Section C 57(1) (2001) 111-112
Space group: P 1 21 1
Cell volume: 980.32
Cell parameters: 9.1333; 7.431; 14.7171; 90; 101.052; 90;  

COD ID: 2011725
CIF file

Original IUCr paper

Formula: - C51 H69 Cl3 O7 -
Comments: Thuéry, Pierre; Nierlich, Martine; Vicens, Jacques; Masci, Bernardo A 1:1:1 chloroform/tetrahydrofuran solvate of <i>p</i>-<i>tert</i>-butyltetrahomodioxacalix[4]arene Acta Crystallographica Section C 57(1) (2001) 70-71
Space group: P 21 21 21
Cell volume: 4929.1
Cell parameters: 9.2248; 17.6451; 30.282; 90; 90; 90;  

COD ID: 2011726
CIF file

HKL data

Original IUCr paper

Formula: - C43 H68 O11 -
Comments: Allen, Paul; Brimble, Margaret A.; Turner, Peter Polyether antibiotic CP44,161 Acta Crystallographica Section C 57(1) (2001) 95-96
Space group: P 21 21 21
Cell volume: 4372.3
Cell parameters: 12.373; 31.939; 11.064; 90; 90; 90;  

COD ID: 2011727
CIF file

HKL data

Original IUCr paper

Formula: - C15 H11 N3 O -
Comments: Zhang, Junyong; Liu, Qin; Xu, Yan; Zhang, Yong; You, Xiaozeng; Guo, Zijian <i>N</i>-(8-Quinolyl)pyridine-2-carboxamide Acta Crystallographica Section C 57(1) (2001) 109-110
Space group: P 1 21/n 1
Cell volume: 1222.6
Cell parameters: 7.677; 7.915; 20.408; 90; 99.64; 90;  

COD ID: 2011728
CIF file

HKL data

Original IUCr paper

Formula: - C12 Br2 F8 -
Comments: Pilati, Tullio; Metrangolo, Pierangelo; Resnati, Giuseppe 4,4'-Dibromo-2,2',3,3',5,5',6,6'-octafluorobiphenyl Acta Crystallographica Section C 57(1) (2001) 113-114
Space group: P 1 21/n 1
Cell volume: 1303.1
Cell parameters: 13.5489; 7.4975; 13.6783; 90; 110.309; 90;  

COD ID: 2011729
CIF file

HKL data

Original IUCr paper

Formula: - C32 H16 Cl N8 Sb -
Comments: Janczak, Jan; Kubiak, Ryszard [Phthalocyaninato(2‒)]antimony(III) chloride Acta Crystallographica Section C 57(1) (2001) 55-57
Space group: P -1
Cell volume: 1277.8
Cell parameters: 9.56; 10.806; 12.462; 91.96; 96.21; 92.37;  

COD ID: 2011730
CIF file

Original IUCr paper

Formula: - C11 H12 N6 O4 -
Comments: Janczak, Jan; Perpétuo, Genivaldo Julio Melaminium phthalate Acta Crystallographica Section C 57(1) (2001) 123-125
Space group: P b c n
Cell volume: 2509.6
Cell parameters: 33.622; 10.562; 7.067; 90; 90; 90;  

COD ID: 2011731
CIF file

HKL data

Original IUCr paper

Formula: - C6 H6 Ba Cl2 O7 -
Comments: Kashino, Setsuo; Ishida, Hiroyuki; Fukunaga, Takeo; Oishi, Shuji A new polymorph of barium chloroanilate trihydrate Acta Crystallographica Section C 57(1) (2001) 18-19
Space group: P b c a
Cell volume: 2105.1
Cell parameters: 17.258; 17.614; 6.925; 90; 90; 90;  

COD ID: 2011732
CIF file

HKL data

Original IUCr paper

Formula: - C32 H28 Cl2 Cu N8 O4 -
Comments: Choi, Ki-Young; Sung, Nack-Do; Yun, Ki-Seob; Park, Young-Soo; Kim, Jin-Gyu; Suh, Il-Hwan Bis[3,6-bis(6-methyl-2-pyridyl)pyridazine-κ^2^<i>N</i>^2^,<i>N</i>^3^]chlorocopper(II) perchlorate Acta Crystallographica Section C 57(1) (2001) 47-48
Space group: P -1
Cell volume: 1576.1
Cell parameters: 7.3928; 14.1176; 15.7262; 92.439; 96.573; 104.249;  

COD ID: 2011733
CIF file

HKL data

Original IUCr paper

Formula: - C18 H17 N3 O2 -
Comments: Hökelek, Tuncer; Işıklan, Muhammed; Kılıç, Zeynel 4-{[(1<i>E</i>)-(2-Hydroxyphenyl)methylidene]amino}-1,5-dimethyl-2-phenyl-2,3-dihydro-1<i>H</i>-pyrazol-3-one Acta Crystallographica Section C 57(1) (2001) 117-119
Space group: P 1 21/n 1
Cell volume: 1546.6
Cell parameters: 7.595; 7.498; 27.277; 90; 95.332; 90;  

COD ID: 2011734
CIF file

HKL data

Original IUCr paper

Formula: - C24 H78 N18 Ni3 S8 Sb2 -
Comments: Stähler, Ralph; Näther, Christian; Bensch, Wolfgang Tris{bis[<i>N</i>-(2-aminoethyl)-1,2-ethanediamine-κ^3^<i>N</i>]nickel(II)} bis(tetrathioantimonate) Acta Crystallographica Section C 57(1) (2001) 26-27
Space group: P -1
Cell volume: 1449.9
Cell parameters: 7.5259; 14.25; 14.565; 111.79; 90.72; 90.92;  

COD ID: 2011735
CIF file

HKL data

Original IUCr paper

Formula: - C15 H12 Fe O2 S -
Comments: Gallagher, John F.; Hudson, Richard D. A.; Manning, A. R. Intermolecular O—H···O and C—H···π(C~5~H~5~), and intramolecular C—H···O interactions in 2-(ferrocenyl)thiophene-3-carboxylic acid Acta Crystallographica Section C 57(1) (2001) 28-30
Space group: P 1 21/a 1
Cell volume: 1267.8
Cell parameters: 12.7108; 7.4801; 14.2397; 90; 110.542; 90;  

COD ID: 2011736
CIF file

Original IUCr paper

Formula: - C21 H26 N O4.5 -
Comments: Nečas, Marek; Dostál, Jiří; Slavík, Jiří (‒)-Argemonine hemihydrate Acta Crystallographica Section C 57(1) (2001) 66-67
Space group: C 1 2 1
Cell volume: 1810.8
Cell parameters: 18.169; 9.801; 12.726; 90; 126.96; 90;  

COD ID: 2011737
CIF file

Original IUCr paper

Formula: - C4 H7 N O6 -
Comments: Subha Nandhini, M.; Krishnakumar, R.V.; Natarajan, S. Glycinium oxalate Acta Crystallographica Section C 57(1) (2001) 115-116
Space group: P 1 21/c 1
Cell volume: 661.3
Cell parameters: 10.5807; 5.65; 12.093; 90; 113.83; 90;  

COD ID: 2011738
CIF file

Original IUCr paper

Formula: - C3 H14 Cu N3 O7 S2 -
Comments: Melnyk, Oksana P.; Schollmeyer, Dieter; Olijnyk, Volodymyr V.; Filinchuk, Yaroslav E. (η^2^-Allylammonium)aquabis(sulfamato-<i>N</i>)copper(I) Acta Crystallographica Section C 57(2) (2001) 151-153
Space group: P 1 21/c 1
Cell volume: 1136.91
Cell parameters: 13.5437; 8.8923; 9.7121; 90; 103.593; 90;  

COD ID: 2011739
CIF file

HKL data

Original IUCr paper

Formula: - C H4 N6 -
Comments: Lyakhov, Alexander S.; Gaponik, Pavel N.; Voitekhovich, Sergei V. 1,5-Diamino-1<i>H</i>-1,2,3,4-tetrazole Acta Crystallographica Section C 57(2) (2001) 185-186
Space group: P 1 21/c 1
Cell volume: 423.22
Cell parameters: 6.78; 6.112; 10.694; 90; 107.25; 90;  

COD ID: 2011740
CIF file

HKL data

Original IUCr paper

Formula: - C12 H21 N2 Na S -
Comments: Heigel, Erik; Bock, Hans; Krenzel, Volker; Sievert, Mark Sodium thiophenolate <i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetramethylethylenediamine Acta Crystallographica Section C 57(2) (2001) 154-155
Space group: P -1
Cell volume: 694.9
Cell parameters: 5.944; 11.2; 11.899; 62.58; 87.14; 81.32;  

COD ID: 2011741
CIF file

HKL data

Original IUCr paper

Formula: - C9 H8 F6 N P -
Comments: Sato, Kiyoshi; Arai, Sadao; Yamagishi, Takamichi; Tanase, Tomoaki Quinolizinium hexafluorophosphate Acta Crystallographica Section C 57(2) (2001) 174-175
Space group: C 1 2/m 1
Cell volume: 500.7
Cell parameters: 8.505; 9.541; 6.827; 90; 115.33; 90;  

COD ID: 2011742
CIF file

Original IUCr paper

Formula: - C9 H12 O6 -
Comments: Ferreira, Ester S. B.; Hulme, Alison N.; McNab, Hamish; Parsons, Simon; Quye, Anita 2',4',6'-Trihydroxy-1-methoxyacetophenone monohydrate at 150K Acta Crystallographica Section C 57(2) (2001) 211-212
Space group: C 1 2/c 1
Cell volume: 1891.81
Cell parameters: 17.3138; 7.333; 16.8507; 90; 117.838; 90;  

COD ID: 2011743
CIF file

HKL data

Original IUCr paper

Formula: - C26 H24 O3 P -
Comments: Castañeda, Fernando; Terraza, Claudio A.; Garland, Maria Teresa; Bunton, Clifford A.; Baggio, Ricardo F. Methyl, ethyl, isopropyl and <i>tert</i>-butyl 3-oxo-2-(triphenylphosphoranylidene)butyrates, a common pattern for a preferred conformation Acta Crystallographica Section C 57(2) (2001) 180-184
Space group: P 1 21/n 1
Cell volume: 2201
Cell parameters: 10.698; 8.939; 23.026; 90; 91.66; 90;  

COD ID: 2011744
CIF file

HKL data

Original IUCr paper

Formula: - C24 H23 O3 P -
Comments: Castañeda, Fernando; Terraza, Claudio A.; Garland, Maria Teresa; Bunton, Clifford A.; Baggio, Ricardo F. Methyl, ethyl, isopropyl and <i>tert</i>-butyl 3-oxo-2-(triphenylphosphoranylidene)butyrates, a common pattern for a preferred conformation Acta Crystallographica Section C 57(2) (2001) 180-184
Space group: P b c a
Cell volume: 4248
Cell parameters: 14.815; 16.226; 17.67; 90; 90; 90;  

COD ID: 2011745
CIF file

HKL data

Original IUCr paper

Formula: - C25 H25 O3 P -
Comments: Castañeda, Fernando; Terraza, Claudio A.; Garland, Maria Teresa; Bunton, Clifford A.; Baggio, Ricardo F. Methyl, ethyl, isopropyl and <i>tert</i>-butyl 3-oxo-2-(triphenylphosphoranylidene)butyrates, a common pattern for a preferred conformation Acta Crystallographica Section C 57(2) (2001) 180-184
Space group: P b c a
Cell volume: 4339
Cell parameters: 14.932; 16.343; 17.78; 90; 90; 90;  

COD ID: 2011746
CIF file

HKL data

Original IUCr paper

Formula: - C26 H27 O3 P -
Comments: Castañeda, Fernando; Terraza, Claudio A.; Garland, Maria Teresa; Bunton, Clifford A.; Baggio, Ricardo F. Methyl, ethyl, isopropyl and <i>tert</i>-butyl 3-oxo-2-(triphenylphosphoranylidene)butyrates, a common pattern for a preferred conformation Acta Crystallographica Section C 57(2) (2001) 180-184
Space group: P 1 21/n 1
Cell volume: 2239
Cell parameters: 9.668; 13.975; 16.625; 90; 94.69; 90;  

COD ID: 2011747
CIF file

HKL data

Original IUCr paper

Formula: - C17 H17 N3 O4 S2 -
Comments: Wijaya, Karna; Moers, Oliver; Jones, Peter G.; Blaschette, Armand Polysulfonylamines. CXXXII. A robust~eight-membered ring motif in the hydrogen-bonded structure of 2-aminopyridinium di(benzenesulfonyl)amidate Acta Crystallographica Section C 57(2) (2001) 167-169
Space group: P 1 21 1
Cell volume: 1767.7
Cell parameters: 10.643; 15.624; 11.349; 90; 110.5; 90;  

COD ID: 2011748
CIF file

HKL data

Original IUCr paper

Formula: - C20 H26 O6 -
Comments: Cox, Philip J.; Meng, Yanhui; Sarker, Satyajit D.; Deng, Qinying; Xu, Guo Nodosin Acta Crystallographica Section C 57(2) (2001) 203-204
Space group: P 21 21 21
Cell volume: 1810.3
Cell parameters: 7.474; 15.262; 15.87; 90; 90; 90;  

COD ID: 2011749
CIF file

HKL data

Original IUCr paper

Formula: - C13 H9 Cl N3 O3 V -
Comments: Pal, Satyanarayan; Pal, Samudranil; [N-(4-chlorobenzoyl)-N'-(picolinylidene)hydrazinato]dioxovanadium(V) [<i>N</i>-(4-Chlorobenzoyl)-<i>N</i>'-(picolinylidene)hydrazinato]dioxovanadium(V) Acta Crystallographica Section C 57(2) (2001) 141-142
Space group: P 1 21/n 1
Cell volume: 4105.7
Cell parameters: 7.1139; 39.501; 14.7094; 90; 96.636; 90;  

COD ID: 2011750
CIF file

HKL data

Original IUCr paper

Formula: - Cl5 Co Cs3 -
Comments: Figgis, Brian N.; Sobolev, Alexandre N. Cs~3~CoCl~5~ at 10K Acta Crystallographica Section C 57(2) (2001) 139-140
Space group: I 4/m c m
Cell volume: 1194.15
Cell parameters: 9.0793; 9.0793; 14.4862; 90; 90; 90;  

COD ID: 2011751
CIF file

Original IUCr paper

Formula: - C27 H43 N O3 -
Comments: Jiang, Ren-Wang; Ma, Shuang-Cheng; But, Paul P. H.; Dong, Hui; Mak, Thomas C. W. Sipeimine, a steroidal alkaloid from <i>Fritillaria</i> <i>roylei</i> Hooker Acta Crystallographica Section C 57(2) (2001) 170-171
Space group: P 1 21 1
Cell volume: 1189.95
Cell parameters: 6.6185; 12.3948; 14.5069; 90; 90.822; 90;  

COD ID: 2011752
CIF file

HKL data

Original IUCr paper

Formula: - C14 H16 N2 O6 -
Comments: Armelin, Elaine; Escudero, Encarnacion; Campos, Lourdes; Puiggali, Jordi <i>N</i>,<i>N</i>'-Bis(methoxycarbonylmethyl)terephthalamide Acta Crystallographica Section C 57(2) (2001) 172-173
Space group: P 1 21/a 1
Cell volume: 751.1
Cell parameters: 8.9889; 4.977; 16.79; 90; 90.9; 90;  

COD ID: 2011753
CIF file

Original IUCr paper

Formula: - C14 H8 N6 S2 -
Comments: Richardson, Chris; Steel, Peter J. 4,4'-Bis(2-pyridyl)-3,3'-bi-1,2,5-thiadiazole Acta Crystallographica Section C 57(2) (2001) 197-198
Space group: P -1
Cell volume: 681.7
Cell parameters: 6.33; 9.007; 12.25; 84.427; 85.113; 79.425;  

COD ID: 2011754
CIF file

Original IUCr paper

Formula: - C25 H13 Cl3 N6 -
Comments: Du, Miao; Bu, Xian-He; Biradha, Kumar A large delocalized π-electron system: diquinoxalino[2,3-<i>a</i>:2',3'-<i>c</i>]phenazine chloroform solvate Acta Crystallographica Section C 57(2) (2001) 199-200
Space group: P 1 21/c 1
Cell volume: 2137.6
Cell parameters: 19.5061; 5.382; 20.976; 90; 103.897; 90;  

COD ID: 2011755
CIF file

Original IUCr paper

Formula: - C40 H34 Cu2 N10 O16 -
Comments: Lynch, Daniel E.; Duckhouse, Helen L. Tetrakis[μ-(4-nitrophenyl)acetato-<i>O</i>:<i>O</i>']bis[(2-aminopyrimidine-<i>N</i>^1^)copper(II)] Acta Crystallographica Section C 57(2) (2001) 158-159
Space group: P 1 21/c 1
Cell volume: 4266.9
Cell parameters: 17.134; 18.9575; 14.0859; 90; 111.159; 90;  

COD ID: 2011756
CIF file

HKL data

Original IUCr paper

Formula: - C52 H45 B F20 Ga2 N4 O -
Comments: Guzei, Ilia A.; Dagorne, Samuel; Jordan, Richard F. A cationic hydroxo-bridged dinuclear gallium complex Acta Crystallographica Section C 57(2) (2001) 143-144
Space group: P 1 21/n 1
Cell volume: 5246.4
Cell parameters: 17.7211; 16.005; 18.5655; 90; 94.904; 90;  

COD ID: 2011757
CIF file

HKL data

Original IUCr paper

Formula: - C22 H20 Cl2 N4 Ni2 O3 -
Comments: Elerman, Yalc̨ın; Kara, Hülya; Prout, Keith; Chipindale, Ann A dinuclear pyrazolato-<i>N</i>:<i>N</i>'-bridged dinickel(II) complex of 1,3-bis(5-chlorosalicylideneamino)propan-2-ol Acta Crystallographica Section C 57(2) (2001) 149-150
Space group: P n m a
Cell volume: 2239.8
Cell parameters: 7.492; 28.929; 10.334; 90; 90; 90;  

COD ID: 2011758
CIF file

HKL data

Original IUCr paper

Formula: - C33 H36 N6 O8 -
Comments: Ejsmont, Krzysztof; Makowski, Maciej; Zaleski, Jacek <i>N</i>-(<i>tert</i>-Butoxycarbonylglycyl-α,β-dehydrophenylalanylglycylphenylalanyl)-4-nitroaniline Acta Crystallographica Section C 57(2) (2001) 205-207
Space group: P 1
Cell volume: 1617.9
Cell parameters: 10.328; 11.605; 14.796; 70; 86.37; 76.19;  

COD ID: 2011759
CIF file

Original IUCr paper

Formula: - C22 H25 N3 O12 -
Comments: Low, John Nicolson; Garcia, Celeste; Melguizo, Manuel; Cobo, Justo; Nogueras, Manuel; Sanchez, Adolfo; Lο'pez, M. Dolores; Light, Mark E. A unique axially triacetylated xylopyranose structure, methyl 6-methoxy-2-methyl-1,3-dioxo-4-[(2,3,4-tri-<i>O</i>-acetyl-β-<small>D</small>-xylopyranosyl)amino]-2,3-dihydro-1<i>H</i>-pyrrolo[3,4-<i>c</i>]pyridine-7-carboxylate Acta Crystallographica Section C 57(2) (2001) 222-224
Space group: C 1 2 1
Cell volume: 2351.4
Cell parameters: 30.594; 10.285; 7.474; 90; 91.07; 90;  

COD ID: 2011760
CIF file

HKL data

Original IUCr paper

Formula: - C10 H32 Cl4 N4 -
Comments: Errington, William; Somasunderam, Usha; Willey, Gerald R. <i>N</i>,<i>N</i>,<i>N</i>'-Trimethylethylenediammonium dichloride Acta Crystallographica Section C 57(2) (2001) 190-191
Space group: P 1 21/c 1
Cell volume: 1839.9
Cell parameters: 11.1419; 20.2089; 8.7321; 90; 110.644; 90;  

COD ID: 2011761
CIF file

Original IUCr paper

Formula: - C25 H40 Cl N2 P -
Comments: Batsanov, Andrei S.; Howard, Judith A. K.; Snowden, David G. [(2<i>E</i>)-2-Benzylidenehydrazino]tricyclohexylphosphonium chloride Acta Crystallographica Section C 57(2) (2001) 195-196
Space group: P 1 21/n 1
Cell volume: 2489.9
Cell parameters: 12.106; 13.187; 15.819; 90; 99.62; 90;  

COD ID: 2011762
CIF file

HKL data

Original IUCr paper

Formula: - C9 H18 N2 O4 -
Comments: Słowikowska, Joanna; Lipkowski, Janusz <small>L</small>-Seryl-<small>L</small>-leucine Acta Crystallographica Section C 57(2) (2001) 187-189
Space group: P 1 21 1
Cell volume: 612.09
Cell parameters: 5.3288; 6.3696; 18.1263; 90; 95.811; 90;  

COD ID: 2011763
CIF file

HKL data

Original IUCr paper

Formula: - C27 H27 B F6 Fe N4 O0.5 P -
Comments: Ding, Li; Wagner, Matthias; Bolte, Michael Pseudopolymorphism of [2,5-bis(2-pyridyl)pyrazine]ferrocenyl(methyl)boron hexafluorophosphate Acta Crystallographica Section C 57(2) (2001) 162-164
Space group: P -1
Cell volume: 1350.5
Cell parameters: 9.435; 10.562; 14.698; 97.76; 102.39; 105.37;  

COD ID: 2011764
CIF file

HKL data

Original IUCr paper

Formula: - C26 H23.5 B F6 Fe N4.5 P -
Comments: Ding, Li; Wagner, Matthias; Bolte, Michael Pseudopolymorphism of [2,5-bis(2-pyridyl)pyrazine]ferrocenyl(methyl)boron hexafluorophosphate Acta Crystallographica Section C 57(2) (2001) 162-164
Space group: P -1
Cell volume: 2643.8
Cell parameters: 8.011; 16.63; 20.384; 98.55; 99.47; 92.03;  

COD ID: 2011765
CIF file

HKL data

Original IUCr paper

Formula: - C15 H21 N5 O2 -
Comments: Low, John Nicolson; Marchal, Antonio; Nogueras, Manuel; Melguizo, Manuel; Sánchez, Adolfo 4-(1-Adamantylamino)-2-amino-6-methoxy-5-nitrosopyrimidine Acta Crystallographica Section C 57(2) (2001) 178-179
Space group: P n m a
Cell volume: 1438.49
Cell parameters: 29.207; 6.586; 7.4782; 90; 90; 90;  

COD ID: 2011766
CIF file

HKL data

Original IUCr paper

Formula: - C33 H53 Cl N5 Si4 V -
Comments: Ellis, Dianne D.; Spek, Anthony L. <i>cis</i>-Bis[<i>N</i>^1^,<i>N</i>^2^-bis(trimethylsilyl)benzamidinato-κ^2^<i>N</i>^1^,<i>N</i>^2^]chloro(4-tolylimido-κ<i>N</i>)vanadium(V) Acta Crystallographica Section C 57(2) (2001) 147-148
Space group: P 1 21/c 1
Cell volume: 3988.1
Cell parameters: 10.16; 18.4257; 22.643; 90; 109.808; 90;  

COD ID: 2011767
CIF file

HKL data

Original IUCr paper

Formula: - Al Br0.478 Ca2 Cl0.522 H10 O8 -
Comments: Rapin, Jean-Philippe; François, Michel The double-layered hydroxide 3CaO·Al~2~O~3~·0.5CaBr~2~·0.5CaCl~2~·10H~2~O Acta Crystallographica Section C 57(2) (2001) 137-138
Space group: R -3 c :H
Cell volume: 1379.25
Cell parameters: 5.7537; 5.7537; 48.108; 90; 90; 120;  

COD ID: 2011768
CIF file

HKL data

Original IUCr paper

Formula: - C22 H40 N4 Ni O4 P2 S4 -
Comments: Hao, Qingli; Jian, Fangfang; Wang, Xin; Razak, Ibrahim Abdul; Shanmuga Sundara Raj, S.; Fun, Hoong-Kun <i>trans</i>-Bis(2-aminopyridine-<i>N</i>)bis(<i>O</i>,<i>O</i>'-diisopropyl dithiophosphato-<i>S</i>,<i>S</i>')nickel(II) Acta Crystallographica Section C 57(2) (2001) 160-161
Space group: P 1 21/n 1
Cell volume: 1563.93
Cell parameters: 6.6296; 16.3605; 14.6386; 90; 99.938; 90;  

COD ID: 2011769
CIF file

HKL data

Original IUCr paper

Formula: - C18 H14 N4 O2 -
Comments: Lin, Jun; Zhang, Jun-Yong; Xu, Yan; Ke, Xiao-Kang; Guo, Zijian <i>N</i>,<i>N</i>'-(1,2-phenylene)bis(pyridine-2-carboxamide) and <i>N</i>,<i>N</i>'-(1,2-cyclohexanediyl)bis(pyridine-2-carboxamide) toluene hemisolvate Acta Crystallographica Section C 57(2) (2001) 192-194
Space group: P 1 21/c 1
Cell volume: 1545.4
Cell parameters: 12.346; 5.567; 22.578; 90; 95.2; 90;  

COD ID: 2011770
CIF file

HKL data

Original IUCr paper

Formula: - C21.5 H24 N4 O2 -
Comments: Lin, Jun; Zhang, Jun-Yong; Xu, Yan; Ke, Xiao-Kang; Guo, Zijian <i>N</i>,<i>N</i>'-(1,2-phenylene)bis(pyridine-2-carboxamide) and <i>N</i>,<i>N</i>'-(1,2-cyclohexanediyl)bis(pyridine-2-carboxamide) toluene hemisolvate Acta Crystallographica Section C 57(2) (2001) 192-194
Space group: P -1
Cell volume: 1010.7
Cell parameters: 9.899; 10.492; 10.795; 88.52; 64.39; 89.7;  

COD ID: 2011771
CIF file

Original IUCr paper

Formula: - C30 H28 Cl2 Fe N6 -
Comments: Batten, Stuart R.; McKenzie, Christine J.; Preuss Nielsen, Lars Dichloro[<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetrakis(2-pyridylmethyl)benzene-1,4-diamine]iron(II) Acta Crystallographica Section C 57(2) (2001) 156-157
Space group: P 1 21 1
Cell volume: 1366
Cell parameters: 8.447; 12.91; 12.985; 90; 105.27; 90;  

COD ID: 2011772
CIF file

HKL data

Original IUCr paper

Formula: - C8 H16 Hg Mn N12 S8 -
Comments: Yu, Wen Tao; Wang, Xin Qiang; Xu, Dong; Lu, Meng Kai; Yuan, Duo Rong Tetrathioureamercury(II) tetrathiocyanatomanganate(II) Acta Crystallographica Section C 57(2) (2001) 145-146
Space group: I -4
Cell volume: 1268.46
Cell parameters: 17.4297; 17.4297; 4.1754; 90; 90; 90;  

COD ID: 2011773
CIF file

HKL data

Original IUCr paper

Formula: - C14 H14 N2 O4 -
Comments: Jian, Fangfang; Bei, Fengli; Yang, Xujie; Lu, Lude; Wang, Xin; Abdul Razak, Ibrahim; Shanmuga Sundara Raj, S.; Fun, Hoong-Kun 4-(1<i>H</i>-Benzimidazol-3-ium-2-yl)benzoate dihydrate Acta Crystallographica Section C 57(2) (2001) 176-177
Space group: C 1 c 1
Cell volume: 1294.29
Cell parameters: 4.5541; 16.314; 17.5245; 90; 96.234; 90;  

COD ID: 2011774
CIF file

HKL data

Original IUCr paper

Formula: - C16 H22 N2 O4 -
Comments: Bats, Jan W.; Grundl, Marc A.; Hashmi, A. Stephen K. Dimethyl (1<i>R</i>,8<i>R</i>)-1,11,11-trimethyl-2,3-diazatricyclo[6.2.1.0^2,6^]undeca-3,5-diene-4,5-dicarboxylate, a chiral molecule with an approximate centrosymmetric crystal structure Acta Crystallographica Section C 57(2) (2001) 208-210
Space group: P 1 21 1
Cell volume: 1547.8
Cell parameters: 7.3772; 20.063; 10.4576; 90; 90.513; 90;  

COD ID: 2011775
CIF file

HKL data

Original IUCr paper

Formula: - C7 H8 N2 O2 -
Comments: Cannon, Debbie; Glidewell, Christopher; Low, John N.; Quesada, Antonio; Wardell, James L. Hydrogen bonding in <i>C</i>-methylated nitroanilines: three triclinic examples with <i>Z</i>' = 2 or 4 Acta Crystallographica Section C 57(2) (2001) 216-221
Space group: P -1
Cell volume: 710.8
Cell parameters: 7.8329; 7.99; 12.369; 79.766; 81.257; 69.646;  

COD ID: 2011776
CIF file

HKL data

Original IUCr paper

Formula: - C8 H10 N2 O2 -
Comments: Cannon, Debbie; Glidewell, Christopher; Low, John N.; Quesada, Antonio; Wardell, James L. Hydrogen bonding in <i>C</i>-methylated nitroanilines: three triclinic examples with <i>Z</i>' = 2 or 4 Acta Crystallographica Section C 57(2) (2001) 216-221
Space group: P -1
Cell volume: 789.6
Cell parameters: 7.1422; 7.4564; 17.044; 81.43; 89.27; 61.84;  

COD ID: 2011777
CIF file

HKL data

Original IUCr paper

Formula: - C7 H8 N2 O2 -
Comments: Cannon, Debbie; Glidewell, Christopher; Low, John N.; Quesada, Antonio; Wardell, James L. Hydrogen bonding in <i>C</i>-methylated nitroanilines: three triclinic examples with <i>Z</i>' = 2 or 4 Acta Crystallographica Section C 57(2) (2001) 216-221
Space group: P -1
Cell volume: 1424.51
Cell parameters: 7.3814; 8.2085; 23.5355; 87.931; 89.888; 88.371;  

COD ID: 2011778
CIF file

HKL data

Original IUCr paper

Formula: - C12 H24 N2 O8 -
Comments: Rodrigues, V. H.; Paixão, J. A.; Costa, M.M.R.R.; Matos Beja, A. Betaine betainium hydrogen oxalate Acta Crystallographica Section C 57(2) (2001) 213-215
Space group: P 1 21/c 1
Cell volume: 1600
Cell parameters: 11.7729; 5.5841; 24.549; 90; 97.52; 90;  

COD ID: 2011779
CIF file

Original IUCr paper

Formula: - C7 H13 N O8 -
Comments: Krishnakumar, R. V.; Subha Nandhini, M.; Natarajan, S. Sarcosinium tartrate Acta Crystallographica Section C 57(2) (2001) 165-166
Space group: P 1
Cell volume: 256.39
Cell parameters: 5.0038; 6.442; 8.3179; 78.6; 80.62; 79.8;  

COD ID: 2011780
CIF file

HKL data

Original IUCr paper

Formula: - C16 H8 N6 -
Comments: Du, Miao; Bu, Xian-He; Liu, He; Leng, Xue-Bing 5,6-Bis(2-pyridyl)-2,3-pyrazinedicarbonitrile Acta Crystallographica Section C 57(2) (2001) 201-202
Space group: P n a 21
Cell volume: 2856.7
Cell parameters: 16.996; 8.1356; 20.66; 90; 90; 90;  

COD ID: 2011781
CIF file

HKL data

Original IUCr paper

Formula: - C13 H9 Au Cl3 N -
Comments: Sloufova, Ivana; Slouf, Miroslav (Acridine-<i>N</i>)trichlorogold(III) Acta Crystallographica Section C 57(3) (2001) 248-249
Space group: P -1
Cell volume: 684.16
Cell parameters: 7.6207; 9.5869; 10.6829; 71.115; 84.066; 67.921;  

COD ID: 2011782
CIF file

Original IUCr paper

Formula: - C39 H86 N O5 P Sn3 -
Comments: Khoo, Lian Ee; Hazell, Alan Polymeric [μ~3~-(<i>N</i>-phosphonomethyl)glycinato]tris(tri-<i>n</i>-butyltin) Acta Crystallographica Section C 57(3) (2001) 254-256
Space group: P 1 21 1
Cell volume: 2416.5
Cell parameters: 10.2144; 18.018; 13.1304; 90; 90.177; 90;  

COD ID: 2011783
CIF file

HKL data

Original IUCr paper

Formula: - C26 H26 Br2 O5 -
Comments: Sim, Wonbo; Lee, Jai Young; Kim, Jong Seung; Kim, Jin-Gyu; Suh, Il-Hwan 6,7-Bis(bromomethyl)-2,11,18,21,24-pentaoxatetracyclo[23.4.0.0^4,9^.0^12,17^]nonacosa-1(25),4(9),5,7,12(17),13,15,26,28-nonaene Acta Crystallographica Section C 57(3) (2001) 293-294
Space group: P 21 21 21
Cell volume: 2454.6
Cell parameters: 8.141; 13.7976; 21.852; 90; 90; 90;  

COD ID: 2011784
CIF file

HKL data

Original IUCr paper

Formula: - C26 H24 N2 O6 P2 Pt -
Comments: Arendse, Malcolm J.; Anderson, Gordon K.; Rath, Nigam P. [Ethylene-1,2-bis(diphenylphosphine)-<i>P</i>,<i>P</i>']dinitratoplatinum(II) and <i>cis</i>-bis[(diphenylphosphinomethyl)diphenylphosphine oxide-<i>O</i>,<i>P</i>]platinum(II) dinitrate dihydrate Acta Crystallographica Section C 57(3) (2001) 237-239
Space group: C 1 c 1
Cell volume: 2618.32
Cell parameters: 10.4971; 15.5281; 16.393; 90; 101.51; 90;  

COD ID: 2011785
CIF file

HKL data

Original IUCr paper

Formula: - C50 H48 N2 O10 P4 Pt -
Comments: Arendse, Malcolm J.; Anderson, Gordon K.; Rath, Nigam P. [Ethylene-1,2-bis(diphenylphosphine)-<i>P</i>,<i>P</i>']dinitratoplatinum(II) and <i>cis</i>-bis[(diphenylphosphinomethyl)diphenylphosphine oxide-<i>O</i>,<i>P</i>]platinum(II) dinitrate dihydrate Acta Crystallographica Section C 57(3) (2001) 237-239
Space group: P 1 21/n 1
Cell volume: 4827.48
Cell parameters: 12.9843; 16.3998; 22.6979; 90; 92.81; 90;  

COD ID: 2011786
CIF file

Original IUCr paper

Formula: - C62 H46 N2 O6 P2 S4 U -
Comments: Neu, Mary P.; Johnson, Mitchell T.; Matonic, John H.; Scott, Brian L. Actinide interactions with microbial chelators: the dioxobis[pyridine-2,6-bis(monothiocarboxylato)]uranium(VI) ion Acta Crystallographica Section C 57(3) (2001) 240-242
Space group: P -1
Cell volume: 1347.8
Cell parameters: 9.2351; 11.607; 13.807; 77.891; 81.46; 69.14;  

COD ID: 2011787
CIF file

HKL data

Original IUCr paper

Formula: - C19 H48 B9 Br Mn N O3 -
Comments: Kennedy, Alan R.; Morris, John H. A <i>nido</i>-6-manganadecaborane salt Acta Crystallographica Section C 57(3) (2001) 269-270
Space group: P 1 21/n 1
Cell volume: 3060.8
Cell parameters: 11.7469; 18.2581; 14.5558; 90; 101.352; 90;  

COD ID: 2011788
CIF file

HKL data

Original IUCr paper

Formula: - C18 H22 Cu N4 O8 S2 -
Comments: Yilmaz, Veysel T.; Andac, Omer; Topcu, Yildiray; Harrison, William T. A. <i>trans</i>-Bis(ethanolamine-<i>N</i>,<i>O</i>)bis(saccharinato-<i>N</i>)copper(II) Acta Crystallographica Section C 57(3) (2001) 271-272
Space group: P 1 21/c 1
Cell volume: 1087.58
Cell parameters: 11.0346; 8.8957; 11.4161; 90; 103.946; 90;  

COD ID: 2011789
CIF file

Original IUCr paper

Formula: - C9 H10 Br2 O -
Comments: Liu, Xiaoming; Kilner, Colin A.; Thornton-Pett, Mark; Halcrow, Malcolm A. 1-(Dibromomethyl)-4-methoxy-2-methylbenzene Acta Crystallographica Section C 57(3) (2001) 317-318
Space group: P -1
Cell volume: 495.34
Cell parameters: 7.4692; 8.7343; 8.909; 68.104; 77.038; 67.31;  

COD ID: 2011790
CIF file

HKL data

Original IUCr paper

Formula: - C16 H13 N3 -
Comments: Yatsenko, A. V.; Chernyshev, V. V.; Paseshnichenko, K. A.; Schenk, H. 4-(Phenyldiazenyl)naphthalen-1-amine and its hydrochloride Acta Crystallographica Section C 57(3) (2001) 295-297
Space group: P b c a
Cell volume: 5008
Cell parameters: 26.12; 18.473; 10.379; 90; 90; 90;  

COD ID: 2011791
CIF file

Original IUCr paper

Formula: - C16 H14 Cl N3 -
Comments: Yatsenko, A. V.; Chernyshev, V. V.; Paseshnichenko, K. A.; Schenk, H. 4-(Phenyldiazenyl)naphthalen-1-amine and its hydrochloride Acta Crystallographica Section C 57(3) (2001) 295-297
Space group: P 1 21/c 1
Cell volume: 1379.9
Cell parameters: 7.426; 13.305; 14.027; 90; 95.32; 90;  

COD ID: 2011792
CIF file

Original IUCr paper

Formula: - O7 P2 Ti -
Comments: Norberg, Stefan T.; Svennson, Göran; Albertsson, Jörgen A TiP~2~O~7~ superstructure Acta Crystallographica Section C 57(3) (2001) 225-227
Space group: P a -3
Cell volume: 13034.3
Cell parameters: 23.534; 23.534; 23.534; 90; 90; 90;  

COD ID: 2011793
CIF file

HKL data

Original IUCr paper

Formula: - H6 Li2 O6 Sn -
Comments: Yang, Shoufeng; Zavalij, Peter Y.; Whittingham, M. Stanley Li~2~Sn(OH)~6~ Acta Crystallographica Section C 57(3) (2001) 228-229
Space group: P 1 21/n 1
Cell volume: 257.63
Cell parameters: 5.164; 5.4013; 9.2982; 90; 96.596; 90;  

COD ID: 2011794
CIF file

HKL data

Original IUCr paper

Formula: - C10 H23 N O4 -
Comments: Wiebcke, Michael; Felsche, Jürgen Benzyltrimethylammonium hydroxide trihydrate containing hydroxide‒water layers Acta Crystallographica Section C 57(3) (2001) 306-308
Space group: P -1
Cell volume: 606.16
Cell parameters: 6.337; 8.028; 12.169; 80.53; 84.12; 85.4;  

COD ID: 2011795
CIF file

Original IUCr paper

Formula: - C19 H16 N3 O4 -
Comments: Maverick, Emily F.; Wash, Paul L.; Lightner, David A. A hydrogen-bonded `trimer' of two symmetric dipyridones Acta Crystallographica Section C 57(3) (2001) 284-285
Space group: P -1
Cell volume: 827.1
Cell parameters: 7.334; 10.791; 11.543; 69.7; 75.01; 86.653;  

COD ID: 2011796
CIF file

Original IUCr paper

Formula: - C17 H12 S5 -
Comments: Kaynak, F. Betül; Özbey, Süheyla; Öztürk, Turan; Ertaş, Erdal 5-Benzyl-5-phenyl[1,3]dithiolo[4,5-<i>d</i>][1,3]dithiole-2-thione Acta Crystallographica Section C 57(3) (2001) 319-320
Space group: P 1 21/c 1
Cell volume: 1694.2
Cell parameters: 14.178; 6.3433; 19.227; 90; 101.538; 90;  

COD ID: 2011797
CIF file

HKL data

Original IUCr paper

Formula: - C11 H10 O3 -
Comments: Barcon, Alan; Brunskill, Andrew P. J.; Lalancette, Roger A.; Thompson, Hugh W.; Miller, Allan J. (±)-1-Tetralone-3-carboxylic acid and (±)-1-tetralone-2-acetic acid: hydrogen bonding in two γ-keto acids Acta Crystallographica Section C 57(3) (2001) 325-328
Space group: P 1 21/c 1
Cell volume: 892.3
Cell parameters: 6.2645; 5.444; 26.17; 90; 91.339; 90;  

COD ID: 2011798
CIF file

HKL data

Original IUCr paper

Formula: - C12 H12 O3 -
Comments: Barcon, Alan; Brunskill, Andrew P. J.; Lalancette, Roger A.; Thompson, Hugh W.; Miller, Allan J. (±)-1-Tetralone-3-carboxylic acid and (±)-1-tetralone-2-acetic acid: hydrogen bonding in two γ-keto acids Acta Crystallographica Section C 57(3) (2001) 325-328
Space group: P 1 21/n 1
Cell volume: 1033.5
Cell parameters: 8.0008; 10.579; 12.6789; 90; 105.616; 90;  

COD ID: 2011799
CIF file

HKL data

Original IUCr paper

Formula: - C17 H24 Cl4 Cu N2 O -
Comments: Braitenbach, Kristin; Parvez, Masood Doxylaminium tetrachlorocuprate(II) Acta Crystallographica Section C 57(3) (2001) 262-263
Space group: C 1 c 1
Cell volume: 2061.5
Cell parameters: 16.807; 9.3006; 13.7677; 90; 106.682; 90;  

COD ID: 2011800
CIF file

HKL data

Original IUCr paper

Formula: - C43 H40 B Cl N3 O3 P Pt S -
Comments: Ross, Steven A.; Lowe, Gordon; Watkin, David J. (4'-Chloro-2,2':6',2''-terpyridine-<i>N</i>,<i>N</i>',<i>N</i>'')(diethylphosphinothioato-<i>S</i>)platinum(II) tetraphenylborate Acta Crystallographica Section C 57(3) (2001) 275-276
Space group: P 1 21/n 1
Cell volume: 3888.4
Cell parameters: 10.755; 13.523; 26.764; 90; 87.356; 90;  

COD ID: 2011801
CIF file

Original IUCr paper

Formula: - C8 H8 N2 O2 -
Comments: Zaleski, Jacek; Daszkiewicz, Zdzisław; Kyzioł, Janusz B. 1-Nitroindoline Acta Crystallographica Section C 57(3) (2001) 304-305
Space group: P -1
Cell volume: 376.1
Cell parameters: 5.886; 8.402; 8.923; 116.8; 104.04; 92.53;  

COD ID: 2011802
CIF file

HKL data

Original IUCr paper

Formula: - C13 H14 O5 -
Comments: Foces-Foces, C. Three 1,6-anhydro-β-<small>D</small>-glycopyranose derivatives Acta Crystallographica Section C 57(3) (2001) 298-301
Space group: P 1 21 1
Cell volume: 579.77
Cell parameters: 13.0265; 7.0672; 6.3376; 90; 96.432; 90;  

COD ID: 2011803
CIF file

HKL data

Original IUCr paper

Formula: - C13 H16 O5 -
Comments: Foces-Foces, C. Three 1,6-anhydro-β-<small>D</small>-glycopyranose derivatives Acta Crystallographica Section C 57(3) (2001) 298-301
Space group: C 1 2 1
Cell volume: 1224.34
Cell parameters: 11.9752; 5.7487; 18.0759; 90; 100.295; 90;  

COD ID: 2011804
CIF file

HKL data

Original IUCr paper

Formula: - C13 H14 O5 -
Comments: Foces-Foces, C.; 1,6-anhydro-3,4-O-(S)-benzylidene-β-D-galactopyranose Three 1,6-anhydro-β-<small>D</small>-glycopyranose derivatives Acta Crystallographica Section C 57(3) (2001) 298-301
Space group: P 1 21 1
Cell volume: 573.34
Cell parameters: 9.0956; 5.8461; 11.0603; 90; 102.871; 90;  

COD ID: 2011805
CIF file

HKL data

Original IUCr paper

Formula: - C16 H12 N2 O4 -
Comments: Cowan, John A.; Howard, J. A. K.; Leech, M. A. The 1:1 adduct of 2,5-dihydroxy-1,4-benzoquinone with 4,4'-bipyridine Acta Crystallographica Section C 57(3) (2001) 302-303
Space group: C 1 2/c 1
Cell volume: 1331.8
Cell parameters: 20.8676; 7.0151; 9.1087; 90; 92.843; 90;  

COD ID: 2011806
CIF file

HKL data

Original IUCr paper

Formula: - C16 H15 Na O6 -
Comments: Evans, James; Kapitan, Anoop; Rosair, Georgina; Roberts, Kevin J; White, Graeme Sodium hydrogen bis(phenoxyacetate) Acta Crystallographica Section C 57(3) (2001) 250-251
Space group: P b c n
Cell volume: 1490
Cell parameters: 21.484; 9.4624; 7.3293; 90; 90; 90;  

COD ID: 2011807
CIF file

HKL data

Original IUCr paper

Formula: - C26 H26 N4 Pd -
Comments: Ellis, Dianne D.; Spek, Anthony L. [η^2^-(<i>E</i>)-But-2-enedinitrile](<i>N</i>,<i>N</i>'-diphenyl-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-diimine-<i>N</i>,<i>N</i>')palladium(0) Acta Crystallographica Section C 57(3) (2001) 235-236
Space group: P 1 21/c 1
Cell volume: 2293.3
Cell parameters: 11.8073; 10.0751; 21.453; 90; 116.024; 90;  

COD ID: 2011808
CIF file

HKL data

Original IUCr paper

Formula: - C26 H18 Cu F2 N2 O2 -
Comments: Burgess, John; Fawcett, John; Palma, Vitor; Gilani, Syeda R. Fluoro derivatives of bis(salicylideneaminato-<i>N</i>,<i>O</i>)copper(II) and -oxovanadium(IV) Acta Crystallographica Section C 57(3) (2001) 277-280
Space group: P -1
Cell volume: 1059.5
Cell parameters: 9.995; 10.462; 10.569; 95.13; 92.48; 105.23;  

COD ID: 2011809
CIF file

HKL data

Original IUCr paper

Formula: - C28 H22 Cu F2 N2 O2 -
Comments: Burgess, John; Fawcett, John; Palma, Vitor; Gilani, Syeda R. Fluoro derivatives of bis(salicylideneaminato-<i>N</i>,<i>O</i>)copper(II) and -oxovanadium(IV) Acta Crystallographica Section C 57(3) (2001) 277-280
Space group: P b c a
Cell volume: 2324.6
Cell parameters: 10.752; 7.893; 27.391; 90; 90; 90;  

COD ID: 2011810
CIF file

HKL data

Original IUCr paper

Formula: - C30 H16 Cu F12 N2 O2 -
Comments: Burgess, John; Fawcett, John; Palma, Vitor; Gilani, Syeda R. Fluoro derivatives of bis(salicylideneaminato-<i>N</i>,<i>O</i>)copper(II) and -oxovanadium(IV) Acta Crystallographica Section C 57(3) (2001) 277-280
Space group: C 1 2/c 1
Cell volume: 2910.3
Cell parameters: 14.607; 7.423; 27.109; 90; 98.07; 90;  

COD ID: 2011811
CIF file

HKL data

Original IUCr paper

Formula: - C28 H18 Cu F6 N2 O4 -
Comments: Burgess, John; Fawcett, John; Palma, Vitor; Gilani, Syeda R. Fluoro derivatives of bis(salicylideneaminato-<i>N</i>,<i>O</i>)copper(II) and -oxovanadium(IV) Acta Crystallographica Section C 57(3) (2001) 277-280
Space group: P 1 21/c 1
Cell volume: 1303.3
Cell parameters: 14.768; 10.663; 8.32; 90; 95.87; 90;  

COD ID: 2011812
CIF file

HKL data

Original IUCr paper

Formula: - C28 H18 F6 N2 O5 V -
Comments: Burgess, John; Fawcett, John; Palma, Vitor; Gilani, Syeda R. Fluoro derivatives of bis(salicylideneaminato-<i>N</i>,<i>O</i>)copper(II) and -oxovanadium(IV) Acta Crystallographica Section C 57(3) (2001) 277-280
Space group: P 1 21/c 1
Cell volume: 2647.6
Cell parameters: 27.392; 10.048; 9.654; 90; 94.84; 90;  

COD ID: 2011813
CIF file

Original IUCr paper

Formula: - C16 H16 N3 O7 V -
Comments: Hazell, Alan; Lund, Puk; Saugbjerg, Annemette Two polymorphs of aqua[<i>N</i>,<i>N</i>'-ethylenebis(salicylideneaminato-<i>N</i>,<i>O</i>)]oxovanadium(V) nitrate Acta Crystallographica Section C 57(3) (2001) 257-259
Space group: P -1
Cell volume: 867.6
Cell parameters: 8.663; 8.956; 13.293; 73.029; 83.852; 61.662;  

COD ID: 2011814
CIF file

HKL data

Original IUCr paper

Formula: - C16 H16 N3 O7 V -
Comments: Hazell, Alan; Lund, Puk; Saugbjerg, Annemette Two polymorphs of aqua[<i>N</i>,<i>N</i>'-ethylenebis(salicylideneaminato-<i>N</i>,<i>O</i>)]oxovanadium(V) nitrate Acta Crystallographica Section C 57(3) (2001) 257-259
Space group: C 1 2/c 1
Cell volume: 3410.9
Cell parameters: 16.413; 8.1634; 25.628; 90; 96.619; 90;  

COD ID: 2011815
CIF file

HKL data

Original IUCr paper

Formula: - C12 H27 P Se -
Comments: Steinberger, Hans-Uwe; Ziemer, Burkhard; Meisel, Manfred Tris(<i>tert</i>-butyl)phosphine selenide, the missing link in tris(<i>tert</i>-butyl)phosphine chalcogenide structures ^<i>t^</i>Bu~3~P=<i>X</i> (<i>X</i> = O, S, Se, Te) Acta Crystallographica Section C 57(3) (2001) 323-324
Space group: P a -3
Cell volume: 3034.3
Cell parameters: 14.4773; 14.4773; 14.4773; 90; 90; 90;  

COD ID: 2011816
CIF file

HKL data

Original IUCr paper

Formula: - C8 H4 Cu N2 O4 -
Comments: Näther, Christian; Jeß, Inke Poly[copper(II)-μ-pyrazine-μ~3~-squarato] Acta Crystallographica Section C 57(3) (2001) 260-261
Space group: P n m a
Cell volume: 776.39
Cell parameters: 7.3003; 6.8114; 15.6135; 90; 90; 90;  

COD ID: 2011817
CIF file

HKL data

Original IUCr paper

Formula: - C64 H88 Mo10 N8 O26 -
Comments: Modec, Barbara; Brenčič, Jurij V.; Giester, Gerald A decanuclear oxomolybdenum(V,VI) cluster with 4-isopropylpyridine Acta Crystallographica Section C 57(3) (2001) 246-247
Space group: P 1 21/n 1
Cell volume: 4043.6
Cell parameters: 11.794; 20.179; 17.843; 90; 107.78; 90;  

COD ID: 2011818
CIF file

Original IUCr paper

Formula: - C40 H52 Cl Fe N4 O6 -
Comments: Ohgo, Yoshiki; Saitoh, Takashi; Nakamura, Mikio Bis(tetrahydrofuran-κ<i>O</i>)(<i>meso</i>-5,10,15,20-tetraisopropylporphyrinato-κ^4^<i>N</i>)iron(III) perchlorate Acta Crystallographica Section C 57(3) (2001) 233-234
Space group: P 1 21/c 1
Cell volume: 4049
Cell parameters: 10.56; 32.98; 11.64; 90; 92.8; 90;  

COD ID: 2011819
CIF file

HKL data

Original IUCr paper

Formula: - C70 H116 Fe K3 N6 O38 Rh2 -
Comments: Kim, Youngmee; Kim, Sung-Jin; Nam, Wonwoo A ferric-cyanide-bridged one-dimensional dirhodium complex with (18-crown-6)potassium cations Acta Crystallographica Section C 57(3) (2001) 266-268
Space group: P 1 21/c 1
Cell volume: 9311.6
Cell parameters: 16.0884; 23.1083; 25.8233; 90; 104.09; 90;  

COD ID: 2011820
CIF file

Original IUCr paper

Formula: - Mn O3 Y -
Comments: Aken, Bas B. van; Meetsma, Auke; Palstra, Thomas T.M. Hexagonal YMnO~3~ Acta Crystallographica Section C 57(3) (2001) 230-232
Space group: P 63 c m
Cell volume: 372.27
Cell parameters: 6.1387; 6.1387; 11.4071; 90; 90; 120;  

COD ID: 2011821
CIF file

HKL data

Original IUCr paper

Formula: - Mn O3 Y -
Comments: Aken, Bas B. van; Meetsma, Auke; Palstra, Thomas T.M. Hexagonal YMnO~3~ Acta Crystallographica Section C 57(3) (2001) 230-232
Space group: P 63 c m
Cell volume: 371.06
Cell parameters: 6.1277; 6.1277; 11.411; 90; 90; 120;  

COD ID: 2011822
CIF file

HKL data

Original IUCr paper

Formula: - C29 H29 N O9 -
Comments: Renaudet, Olivier; Dumy, Pascal; Philouze, Christian Methyl 2,3,6-tri-<i>O</i>-benzoyl-4-deoxy-4-methoxyamino-α-<small>D</small>-glucopyranoside Acta Crystallographica Section C 57(3) (2001) 309-310
Space group: P 1 21 1
Cell volume: 1384.9
Cell parameters: 8.026; 12.359; 14.056; 90; 96.63; 90;  

COD ID: 2011823
CIF file

HKL data

Original IUCr paper

Formula: - C49 H47 N11 O4 S2 -
Comments: Chantrapromma, Suchada; Razak, Ibrahim Abdul; Fun, Hoong-Kun; Karalai, Chatchanok; Zhang, Hao; Xie, Fu-Xin; Tian, Yu-Peng; Ma, Wen; Zhang, Yin-Han; Ni, Shi-Sheng Bis[2,2'-ethylenedioxydibenzaldehyde bis(thiocarbohydrazide)] tris(pyridine) solvate Acta Crystallographica Section C 57(3) (2001) 289-290
Space group: P 1 21/c 1
Cell volume: 4773.42
Cell parameters: 12.1752; 22.2029; 19.8479; 90; 117.168; 90;  

COD ID: 2011824
CIF file

HKL data

Original IUCr paper

Formula: - C25.78 H47.36 N4 O7.9 -
Comments: Burchell, Colin J.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Hydrogen-bonded sheets in the 1:1 salt of tet-b and trimesic acid Acta Crystallographica Section C 57(3) (2001) 311-314
Space group: P 1 21/n 1
Cell volume: 2973.1
Cell parameters: 13.8921; 15.339; 14.0209; 90; 95.666; 90;  

COD ID: 2011825
CIF file

HKL data

Original IUCr paper

Formula: - C36 H58 N2 O4 S2 -
Comments: Ng, Seik Weng; Chantrapromma, Suchada; Razak, Ibrahim Abdul; Fun, Hoong-Kun Bis(dicyclohexylammonium 3-thienylacetate) Acta Crystallographica Section C 57(3) (2001) 291-292
Space group: P -1
Cell volume: 927.98
Cell parameters: 8.8444; 9.7581; 11.922; 112.009; 94.99; 99.585;  

COD ID: 2011826
CIF file

Original IUCr paper

Formula: - C10 H14 Cl2 O4 Ti -
Comments: Ferguson, George; Glidewell, Christopher; . Enantiomeric disorder in racemic <i>cis</i>-dichlorobis(pentane-2,4-dionato)titanium(IV) Acta Crystallographica Section C 57(3) (2001) 264-265
Space group: P -1
Cell volume: 695.5
Cell parameters: 7.764; 7.881; 13.047; 79.507; 78.79; 63.308;  

COD ID: 2011827
CIF file

HKL data

Original IUCr paper

Formula: - C7 H8 N2 O2 -
Comments: Ferguson, George; Glidewell, Christopher; Low, John N.; Skakle, Janet M. S.; Wardell, James L. Hydrogen bonding in <i>C</i>-methylated nitroanilines: the three-dimensional framework structure of 2-methyl-4-nitroaniline Acta Crystallographica Section C 57(3) (2001) 315-316
Space group: I 1 a 1
Cell volume: 726.6
Cell parameters: 7.6113; 11.6304; 8.2286; 90; 94.05; 90;  

COD ID: 2011828
CIF file

HKL data

Original IUCr paper

Formula: - C23 H22 N6 -
Comments: Moreno-Fuquen, Rodolfo; Abonia, Rodrigo; Valderrama-Naranjo, Jaime; Albornoz, Andrea; Mariezcurrena, Raul 5,12-Dimethyl-3,10-diphenyl-1,3,4,8,10,11-hexaazatetracyclo[6.6.1.0^2,6^.0^9,13^]pentadeca-2(6),4,9(13),11-tetraene, a new Tröger's base analogue Acta Crystallographica Section C 57(3) (2001) 281-283
Space group: P -1
Cell volume: 1968.7
Cell parameters: 11.224; 13.65; 14.11; 75.27; 73.07; 76.27;  

COD ID: 2011829
CIF file

HKL data

Original IUCr paper

Formula: - C14 H19 Br O2 -
Comments: Suescun, Leopoldo; Mombrú, Alvaro W.; Mariezcurrena, Raúl A.; Davyt, Danilo; Fernández, Rafael; Manta, Eduardo Two natural products from the algae <i>Laurencia scoparia</i> Acta Crystallographica Section C 57(3) (2001) 286-288
Space group: P 21 21 21
Cell volume: 1322.5
Cell parameters: 9.9411; 18.0364; 7.3758; 90; 90; 90;  

COD ID: 2011830
CIF file

HKL data

Original IUCr paper

Formula: - C15 H23 Br O2 -
Comments: Suescun, Leopoldo; Mombrú, Alvaro W.; Mariezcurrena, Raúl A.; Davyt, Danilo; Fernández, Rafael; Manta, Eduardo Two natural products from the algae <i>Laurencia scoparia</i> Acta Crystallographica Section C 57(3) (2001) 286-288
Space group: P 21 21 21
Cell volume: 3047.3
Cell parameters: 11.872; 11.897; 21.575; 90; 90; 90;  

COD ID: 2011831
CIF file

Original IUCr paper

Formula: - C38 H38 N4 O8 Zn3 -
Comments: Ülkü, Dinçer; Tatar, Leyla; Atakol, Orhan; Aksu, Mecit Bis{(μ-acetato)[μ-bis(salicylidene)-1,3-propanediaminato]zinc(II)}zinc(II) Acta Crystallographica Section C 57(3) (2001) 273-274
Space group: P 1 21/c 1
Cell volume: 1771.8
Cell parameters: 10.4243; 20.3334; 8.3832; 90; 85.639; 90;  

COD ID: 2011832
CIF file

HKL data

Original IUCr paper

Formula: - C40 H32 N8 Ni2 O17 V6 -
Comments: Bi-Zhou Lin; Bi-Zhou Lin; Shi-Xinog Liu Polymeric bis[bis(2,2'-bipyridine)nickel(II)] hexavanadate(V) Acta Crystallographica Section C 57(3) (2001) 243-245
Space group: P 1 21/c 1
Cell volume: 2401.5
Cell parameters: 15.529; 14.77; 10.477; 90; 92.02; 90;  

COD ID: 2011833
CIF file

HKL data

Original IUCr paper

Formula: - C36 H20 N4 S4 Zn -
Comments: Purushothaman, Bhavana; Varghese, Babu; Bhyrappa, Puttaiah [5,10,15,20-Tetrakis(2-thienyl)porphyrinato]zinc(II) Acta Crystallographica Section C 57(3) (2001) 252-253
Space group: P 1 21/c 1
Cell volume: 1466.4
Cell parameters: 6.6009; 10.9678; 20.278; 90; 92.704; 90;  

COD ID: 2011834
CIF file

HKL data

Original IUCr paper

Formula: - C25 H29 N O8 S3 -
Comments: Yoon, Il; Park, Ki-Min; Lee, Shim Sung Tritosylate of diethanolamine Acta Crystallographica Section C 57(3) (2001) 321-322
Space group: P 1 21/c 1
Cell volume: 2705.8
Cell parameters: 11.3887; 22.0576; 11.7301; 90; 113.33; 90;  

COD ID: 2011835
CIF file

HKL data

Original IUCr paper

Formula: - C21 H21 Cl3 N2 Ni O2 -
Comments: de Castro, B.; Freire, C.; Duarte, M. Teresa; Minas da Piedade, M.F.; Santos, I.C. <i>trans</i>-[<i>N</i>,<i>N</i>'-Bis(salicylidene)cyclohexane-1,2-diaminato]nickel(II)‒chloroform (1/1) Acta Crystallographica Section C 57(4) (2001) 370-372
Space group: P 1 21/n 1
Cell volume: 2182
Cell parameters: 13.249; 10.086; 16.695; 90; 101.99; 90;  

COD ID: 2011836
CIF file

Original IUCr paper

Formula: - C14 H11 N O2 -
Comments: Hökelek, Tuncer; Patır, Süleyman; Ergün, Yavuz; Okay, Gürol 4-Methylcarbazole-3-carboxylic acid Acta Crystallographica Section C 57(4) (2001) 414-416
Space group: P 1 21/c 1
Cell volume: 1110.5
Cell parameters: 7.573; 17.75; 8.277; 90; 93.53; 90;  

COD ID: 2011837
CIF file

HKL data

Original IUCr paper

Formula: - C17 H10 O3 -
Comments: Bruno, Giuseppe; Nicoló, Francesco; Rotondo, Archimede; Foti, Francesco; Risitano, Francesco; Grassi, Giovanni; Bilardo, Cristina 3-Phenyl-4<i>H</i>-furo[3,2-<i>c</i>]chromen-4-one Acta Crystallographica Section C 57(4) (2001) 493-494
Space group: P b c a
Cell volume: 2465.7
Cell parameters: 13.4239; 7.2198; 25.441; 90; 90; 90;  

COD ID: 2011838
CIF file

HKL data

Original IUCr paper

Formula: - C7 H20 As N O4 -
Comments: Fábry, Jan; Krupková, Radmila; Císařová, Ivana Ferroelastic <i>n</i>-heptylammonium dihydrogenarsenate Acta Crystallographica Section C 57(4) (2001) 403-405
Space group: P 1 21/n 1
Cell volume: 2262.08
Cell parameters: 9.3261; 32.34003; 7.5005; 90; 90.595; 90;  

COD ID: 2011839
CIF file

HKL data

Original IUCr paper

Formula: - C88 H108 Cl8 Gd2 N12 O10 U -
Comments: Pons y Moll, Olivier; Le Borgne, Thierry; Thuéry, Pierre; Ephritikhine, Michel An ion pair uniting a gadolinium(III)‒Schiff base complex and uranyl tetrachloride Acta Crystallographica Section C 57(4) (2001) 392-393
Space group: P -1
Cell volume: 2431.86
Cell parameters: 11.1331; 11.8704; 18.8044; 92.239; 101.526; 91.353;  

COD ID: 2011840
CIF file

HKL data

Original IUCr paper

Formula: - C6 H13 N O5 -
Comments: Ramos Silva, M.; Paixão, J. A.; Matos Beja, A.; Alte da Veiga, L. <i>N</i>-[Tris(hydroxymethyl)methyl]glycine (tricine) Acta Crystallographica Section C 57(4) (2001) 421-422
Space group: P 1 21/n 1
Cell volume: 781.2
Cell parameters: 6.2806; 13.5616; 9.6165; 90; 107.488; 90;  

COD ID: 2011841
CIF file

Original IUCr paper

Formula: - C2 H15 Cl6 N8 Sb -
Comments: Bujak, Maciej; Osadczuk, Przemysław; Zaleski, Jacek Aminoguanidinium(2+) aminoguanidinium(1+) hexachloroantimonate(III) at 295 and 92K Acta Crystallographica Section C 57(4) (2001) 388-391
Space group: P 1 c 1
Cell volume: 1614.5
Cell parameters: 7.522; 13.856; 15.544; 90; 94.75; 90;  

COD ID: 2011842
CIF file

Original IUCr paper

Formula: - C2 H15 Cl6 N8 Sb -
Comments: Bujak, Maciej; Osadczuk, Przemysław; Zaleski, Jacek Aminoguanidinium(2+) aminoguanidinium(1+) hexachloroantimonate(III) at 295 and 92K Acta Crystallographica Section C 57(4) (2001) 388-391
Space group: P 1 c 1
Cell volume: 1575.9
Cell parameters: 7.426; 13.836; 15.403; 90; 95.27; 90;  

COD ID: 2011843
CIF file

HKL data

Original IUCr paper

Formula: - C13 H8 N4 S4 -
Comments: Zhou, Zheng-Rong; Xu, Wei; Xia, Yi; Wang, Quan-Rui; Ding, Zong-Biao; Chen, Min-Qin; Hua, Zhong-Yi; Tao, Feng-Gang 3,9-Bis(dicyanomethylene)-2,4,8,10-tetrathiaspiro[5.5]undecane Acta Crystallographica Section C 57(4) (2001) 471-472
Space group: C 1 2/c 1
Cell volume: 1480.4
Cell parameters: 12.596; 7.157; 16.498; 90; 95.53; 90;  

COD ID: 2011844
CIF file

HKL data

Original IUCr paper

Formula: - C7 H6 Ag F3 O3 S -
Comments: Wadepohl, Hubert; Pritzkow, Hans Poly[[[(1,2-η)-benzene]silver(I)]-μ-trifluoromethanesulfonate-<i>O</i>;<i>O</i>';<i>O</i>'':<i>O</i>''] Acta Crystallographica Section C 57(4) (2001) 383-384
Space group: C 1 2/c 1
Cell volume: 1957.8
Cell parameters: 25.4244; 5.056; 18.9045; 90; 126.327; 90;  

COD ID: 2011845
CIF file

HKL data

Original IUCr paper

Formula: - C17 H14 O2 -
Comments: Robinson, Paul D.; Lutfi, Hisham G.; Hou, Yuqing; Meyers, Cal Y. 9-(1-Acetoxyethylidene)fluorene (`diacetylfluorene'), a by-product from the acetylation of 9-fluorenyllithium Acta Crystallographica Section C 57(4) (2001) 428-430
Space group: P b c a
Cell volume: 2654
Cell parameters: 9.8818; 27.375; 9.811; 90; 90; 90;  

COD ID: 2011846
CIF file

Original IUCr paper

Formula: - C22 H25 Cl3 N2 O4 -
Comments: Muhammad, Ilias; Khan, Ikhlas A.; Fischer, Nikolaus H.; Fronczek, Frank R. Two stereoisomeric pentacyclic oxindole alkaloids from <i>Uncaria tomentosa</i>: uncarine C and uncarine E Acta Crystallographica Section C 57(4) (2001) 480-482
Space group: P 1 21 1
Cell volume: 1179.68
Cell parameters: 9.319; 7.7083; 16.816; 90; 102.422; 90;  

COD ID: 2011847
CIF file

Original IUCr paper

Formula: - C21 H24 N2 O4 -
Comments: Muhammad, Ilias; Khan, Ikhlas A.; Fischer, Nikolaus H.; Fronczek, Frank R. Two stereoisomeric pentacyclic oxindole alkaloids from <i>Uncaria tomentosa</i>: uncarine C and uncarine E Acta Crystallographica Section C 57(4) (2001) 480-482
Space group: P 1 21 1
Cell volume: 2828.7
Cell parameters: 10.9943; 21.062; 12.3039; 90; 96.86; 90;  

COD ID: 2011848
CIF file

Original IUCr paper

Formula: - C12 H14 Br F N2 O3 -
Comments: Belin, Renaud; Tillard, Monique; Maurel, Jean-Louis; Ribet, Jean-Paul Absolute configuration of (+)-(<i>S</i>)-2-(5-fluoro-2-methoxy-1,4-benzodioxan-2-yl)imidazolinium bromide Acta Crystallographica Section C 57(4) (2001) 483-484
Space group: P 21 21 21
Cell volume: 1377.2
Cell parameters: 8.22; 9.365; 17.89; 90; 90; 90;  

COD ID: 2011849
CIF file

Original IUCr paper

Formula: - C16 H23 N O4 -
Comments: Leduc, Anne-Marie; Mashuta, Mark S.; Spatola, Arno F. Benzyl <i>tert</i>-butoxycarbonyl-α-aminoisobutyrate Acta Crystallographica Section C 57(4) (2001) 487-488
Space group: P -1
Cell volume: 825.9
Cell parameters: 9.273; 9.333; 10.372; 94.16; 112.17; 93.09;  

COD ID: 2011850
CIF file

Original IUCr paper

Formula: - C20 H16 Cl4 Cu4 N4 -
Comments: Cui, Yong; Chen, Jiutong; Ren, Jing; Chen, Gang; Yu, Weichao; Qian, Yitai Bis(2,2-bipyridine-<i>N</i>,<i>N</i>')tetra-μ-chloro-tetracopper(I) Acta Crystallographica Section C 57(4) (2001) 349-351
Space group: P -1
Cell volume: 572.28
Cell parameters: 7.4252; 9.4231; 9.4957; 64.253; 74.117; 88.504;  

COD ID: 2011851
CIF file

HKL data

Original IUCr paper

Formula: - C23 H15 Cl2 N O3 -
Comments: Abdul Ajees, A.; Parthasarathy, S.; Manikandan, S.; Raghunathan, R. 3',4'-Bis(4-chlorophenyl)spiro[chroman-3,5'(4'<i>H</i>)-isoxazol]-4-one Acta Crystallographica Section C 57(4) (2001) 473-475
Space group: P -1
Cell volume: 1999.3
Cell parameters: 9.764; 11.006; 19.78; 97.56; 102.29; 101.73;  

COD ID: 2011852
CIF file

HKL data

Original IUCr paper

Formula: - C10 H24 N4 O4 -
Comments: Hubin, Timothy J.; Tyryshkin, Nickolay; Alcock, Nathaniel W.; Busch, Daryle H. <i>trans</i>-Dioxocyclam (1,4,8,11-tetraazacyclotetradecane-2,9-dione) dihydrate and its Ni^II^ complex Acta Crystallographica Section C 57(4) (2001) 359-362
Space group: P -1
Cell volume: 327.7
Cell parameters: 4.869; 7.53; 9.15; 83.037; 88.727; 79.806;  

COD ID: 2011853
CIF file

HKL data

Original IUCr paper

Formula: - C10 H22 N4 Ni O4 -
Comments: Hubin, Timothy J.; Tyryshkin, Nickolay; Alcock, Nathaniel W.; Busch, Daryle H. <i>trans</i>-Dioxocyclam (1,4,8,11-tetraazacyclotetradecane-2,9-dione) dihydrate and its Ni^II^ complex Acta Crystallographica Section C 57(4) (2001) 359-362
Space group: C 1 2/c 1
Cell volume: 1362.5
Cell parameters: 20.861; 7.3385; 9.613; 90; 112.205; 90;  

COD ID: 2011854
CIF file

HKL data

Original IUCr paper

Formula: - Cd O6 Pt Sr3 -
Comments: Smith, Mark D.; zur Loye, Hans-Conrad Sr~3~ZnPtO~6~ and Sr~3~CdPtO~6~ Acta Crystallographica Section C 57(4) (2001) 337-338
Space group: R -3 c :H
Cell volume: 933.29
Cell parameters: 9.6413; 9.6413; 11.5935; 90; 90; 120;  

COD ID: 2011855
CIF file

HKL data

Original IUCr paper

Formula: - O6 Pt Sr3 Zn -
Comments: Smith, Mark D.; zur Loye, Hans-Conrad Sr~3~ZnPtO~6~ and Sr~3~CdPtO~6~ Acta Crystallographica Section C 57(4) (2001) 337-338
Space group: R -3 c :H
Cell volume: 901.23
Cell parameters: 9.6267; 9.6267; 11.2292; 90; 90; 120;  

COD ID: 2011856
CIF file

Original IUCr paper

Formula: - C11 H10 N3 Na O3 -
Comments: Yatsenko, A. V.; Paseshnichenko, K. A.; Chernyshev, V. V.; Schenk, H. Sodium 4-(2-pyridinyldiazenyl)resorcinolate monohydrate and ammonium 2,4-dinitro-1-naphthalenolate from powder diffraction data Acta Crystallographica Section C 57(4) (2001) 397-399
Space group: P 1 21/c 1
Cell volume: 1091.3
Cell parameters: 16.703; 3.634; 20.248; 90; 117.38; 90;  

COD ID: 2011857
CIF file

Original IUCr paper

Formula: - C10 H9 N3 O5 -
Comments: Yatsenko, A. V.; Paseshnichenko, K. A.; Chernyshev, V. V.; Schenk, H. Sodium 4-(2-pyridinyldiazenyl)resorcinolate monohydrate and ammonium 2,4-dinitro-1-naphthalenolate from powder diffraction data Acta Crystallographica Section C 57(4) (2001) 397-399
Space group: P 1 21/c 1
Cell volume: 1060
Cell parameters: 3.924; 20.314; 13.336; 90; 94.31; 90;  

COD ID: 2011858
CIF file

HKL data

Original IUCr paper

Formula: - Ba2 Cu3 O6.26 Sm -
Comments: Sato, Shoichi; Kino, Yoshihiro; Shibata, Atsushi; Nakamura, Masaru; Krauns, Christian; Shiohara, Yuh Tetragonal SmBa~2~Cu~3~O~7{-~<i>x</i>} [<i>x</i>~=~0.74(4)] Acta Crystallographica Section C 57(4) (2001) 341-343
Space group: P 4/m m m
Cell volume: 177.73
Cell parameters: 3.878; 3.878; 11.818; 90; 90; 90;  

COD ID: 2011859
CIF file

HKL data

Original IUCr paper

Formula: - C12 H11 N3 O -
Comments: Domański, Andrzej; Ejsmont, Krzysztof; Kyzioł, Janusz B.; Zaleski, Jacek Two <i>trans</i>-4-aminoazoxybenzenes Acta Crystallographica Section C 57(4) (2001) 467-470
Space group: P 1 21/n 1
Cell volume: 1065.1
Cell parameters: 5.733; 11.602; 16.038; 90; 93.16; 90;  

COD ID: 2011860
CIF file

HKL data

Original IUCr paper

Formula: - C12 H11 N3 O -
Comments: Domański, Andrzej; Ejsmont, Krzysztof; Kyzioł, Janusz B.; Zaleski, Jacek Two <i>trans</i>-4-aminoazoxybenzenes Acta Crystallographica Section C 57(4) (2001) 467-470
Space group: P 1 21 1
Cell volume: 531.4
Cell parameters: 8.764; 6.103; 10.791; 90; 112.97; 90;  

COD ID: 2011861
CIF file

HKL data

Original IUCr paper

Formula: - C12 H30 Cl2 Co N5 O10 -
Comments: Cai, Jiwen; Hu, Xiaopeng; Chen, Cai-Hong; Ji, Liang-Nian <i>trans</i>-(<small>DL</small>-Isoleucinato-<i>N</i>,<i>O</i>)[tris(2-aminoethyl)amine-κ^4^<i>N</i>]cobalt(III) diperchlorate Acta Crystallographica Section C 57(4) (2001) 394-396
Space group: P 21 21 21
Cell volume: 6496.5
Cell parameters: 9.433; 25.266; 27.258; 90; 90; 90;  

COD ID: 2011862
CIF file

Original IUCr paper

Formula: - C7 H14 O6 -
Comments: Xiao, Yingxin; Voll, Ronald J.; Billodeaux, Damon R.; Fronczek, Frank R.; Younathan, Ezzat S. 2,5-<i>O</i>-Methylene-<small>D</small>-mannitol: two polymorphs and the NaI complex Acta Crystallographica Section C 57(4) (2001) 379-382
Space group: P 1 21 1
Cell volume: 852.76
Cell parameters: 4.51; 14.462; 13.231; 90; 98.823; 90;  

COD ID: 2011863
CIF file

Original IUCr paper

Formula: - C7 H14 O6 -
Comments: Xiao, Yingxin; Voll, Ronald J.; Billodeaux, Damon R.; Fronczek, Frank R.; Younathan, Ezzat S. 2,5-<i>O</i>-Methylene-<small>D</small>-mannitol: two polymorphs and the NaI complex Acta Crystallographica Section C 57(4) (2001) 379-382
Space group: P 1 21 1
Cell volume: 868.8
Cell parameters: 7.218; 14.042; 9.16; 90; 110.64; 90;  

COD ID: 2011864
CIF file

Original IUCr paper

Formula: - C7 H14 I Na O6 -
Comments: Xiao, Yingxin; Voll, Ronald J.; Billodeaux, Damon R.; Fronczek, Frank R.; Younathan, Ezzat S. 2,5-<i>O</i>-Methylene-<small>D</small>-mannitol: two polymorphs and the NaI complex Acta Crystallographica Section C 57(4) (2001) 379-382
Space group: C 2 2 21
Cell volume: 1218
Cell parameters: 6.948; 11.4543; 15.305; 90; 90; 90;  

COD ID: 2011865
CIF file

Original IUCr paper

Formula: - C12 H10 Cl2 N4 O4 -
Comments: Ishida, Hiroyuki; Kashino, Setsuo 1:2 Complexes of chloranilic acid with pyrazole and imidazole, and the acetonitrile solvate of a 1:1 complex with imidazole Acta Crystallographica Section C 57(4) (2001) 476-479
Space group: P 1 21/c 1
Cell volume: 690.3
Cell parameters: 8.043; 5.459; 15.74; 90; 92.73; 90;  

COD ID: 2011866
CIF file

Original IUCr paper

Formula: - C12 H10 Cl2 N4 O4 -
Comments: Ishida, Hiroyuki; Kashino, Setsuo 1:2 Complexes of chloranilic acid with pyrazole and imidazole, and the acetonitrile solvate of a 1:1 complex with imidazole Acta Crystallographica Section C 57(4) (2001) 476-479
Space group: P 1 21/c 1
Cell volume: 709.8
Cell parameters: 7.547; 8.1565; 11.75; 90; 101.1; 90;  

COD ID: 2011867
CIF file

Original IUCr paper

Formula: - C11 H9 Cl2 N3 O4 -
Comments: Ishida, Hiroyuki; Kashino, Setsuo 1:2 Complexes of chloranilic acid with pyrazole and imidazole, and the acetonitrile solvate of a 1:1 complex with imidazole Acta Crystallographica Section C 57(4) (2001) 476-479
Space group: P -1
Cell volume: 671.5
Cell parameters: 9.3895; 9.628; 8.214; 95.86; 99.82; 111.156;  

COD ID: 2011868
CIF file

HKL data

Original IUCr paper

Formula: - C56 H41 I N5 Rh -
Comments: Jameson, Geoffrey B.; Collman, James P.; Boulatov, Roman Superimposed saddle and ruffled distortions of the porphyrin in iodo(pyridine-<i>N</i>)(5,10,15,20-tetraphenylporphyrinato-κ^4^<i>N</i>)rhodium(III) toluene solvate Acta Crystallographica Section C 57(4) (2001) 406-408
Space group: P 1 21/n 1
Cell volume: 4481.09
Cell parameters: 13.3463; 23.46; 14.5584; 90; 100.56; 90;  

COD ID: 2011869
CIF file

Original IUCr paper

Formula: - C20 H22 N2 S -
Comments: Cuthbertson, Eric; Frampton, Christopher S.; MacNicol, David D. A comparison of 2,7-dihydro-2,2,7,7-tetramethyl-3,6-diphenyl-1,4,5-thiadiazepine and the corresponding 1,1-dioxide Acta Crystallographica Section C 57(4) (2001) 431-432
Space group: P b c n
Cell volume: 1733.83
Cell parameters: 19.4661; 10.7312; 8.3; 90; 90; 90;  

COD ID: 2011870
CIF file

Original IUCr paper

Formula: - C20 H22 N2 O2 S -
Comments: Cuthbertson, Eric; Frampton, Christopher S.; MacNicol, David D. A comparison of 2,7-dihydro-2,2,7,7-tetramethyl-3,6-diphenyl-1,4,5-thiadiazepine and the corresponding 1,1-dioxide Acta Crystallographica Section C 57(4) (2001) 431-432
Space group: P b c n
Cell volume: 1780.44
Cell parameters: 18.9551; 11.4905; 8.1745; 90; 90; 90;  

COD ID: 2011871
CIF file

HKL data

Original IUCr paper

Formula: - C15 H20 O2 -
Comments: Ellis, Dianne D.; Spek, Anthony L. (3<i>R</i>,4a<i>S</i>,5<i>R</i>)-3-Hydroxy-5-isopropenyl-3,8-dimethyl-4,4a,5,6-tetrahydro-2(3<i>H</i>)-naphthalenone Acta Crystallographica Section C 57(4) (2001) 497-498
Space group: P 21 21 21
Cell volume: 1296.6
Cell parameters: 8.6663; 9.671; 15.47; 90; 90; 90;  


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