Crystallography Open Database

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Searching space group like 'P 1 2/c 1'

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1000254 CIFCu H4 O8 V2P 1 2/c 15.617; 5.595; 11.333
90; 91.04; 90		356.1Leblanc, M; Ferey, G
Room-temperature structures of oxocopper(II) vanadate(V) hydrates, Cu~3~ V~2~ O~8~ (H~2~ O) and Cu V~2~ O~6~ (H2 O)2
Acta Crystallographica C (39,1983-), 1990, 46, 15-18
1001159 CIFH N S7P 1 2/c 18.44; 13.034; 8.203
90; 112.49; 90		833.8Gasperin, M; Freymann, R; Garcia-Fernandez, H
Les Complexes a Transfert de Charge Octasoufre - Sulfurimine. Etude Structurale du Compose Octasoufre - Cyclotetraazathiane (3:1)
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 1728-1731
1001225 CIFO50 P4 Rb0.87 W14P 1 2/c 115.723; 3.764; 17.118
90; 113.42; 90		929.6Giroult, J P; Goreaud, M; Labbe, P; Raveau, B
Bronzes with a tunnel structure Rb~x~ P~8~ W~8n~ O~(24n+16)~. III. Rb~x~ P~8~ W~28~ O~100~: A member corresponding to a non-integral n value n=~3.5~
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 2342-2347
1001237 CIFO56 P4 Rb0.8 W16P 1 2/c 116.194; 3.7719; 17.095
90; 93.89; 90		1041.8Giroult, J P; Goreaud, M; Labbe, P; Raveau, B
Rb~x~ P~8~ W~32~ O~112~: A Tunnel Structure Built up from Re O~3~-Type Blocks and P~2~ O~7~ Groups
Acta Crystallographica B (24,1968-38,1982), 1980, 36, 2570-2575
1001341 CIFCu F10 H12 Np2 O6P 1 2/c 119.043; 7.128; 8.593
90; 96.63; 90		1158.6Cousson, A; Abazli, H; Jove, J; Gasperin, M
Synthese et etude structurale des composes Co Np~2~ F~10~ (H~2~ O)~8~ et Cu Np~2~ F~10~ (H~2~ O)~6~
Journal of the Less-Common Metals, 1985, 109, 155-168
1001449 CIFK4 Nb8 O34 P5P 1 2/c 113.904; 6.453; 20.64
90; 125.05; 90		1516Benabbas, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B
The niobium phosphate bronze K~5-x~Nb~8~P~5~O~34~, a new tunnel structure, first member of the series (K~3~Nb~6~P~4~O~26~)~n~ . KNb~2~PO~8~
Journal of Solid State Chemistry, 1990, 87, 360-365
1001507 CIFAl0.8 K5 Nb7.2 O34 P5P 1 2/c 113.747; 6.446; 20.588
90; 124.94; 90		1495.5Leclaire, A.; Guerioune, M.; Borel, M. M.; Grandin, A.; Raveau, B.
Insertion of potassium in the α-K~4~Nb~8~P~5~O~34~ structure: the niobium phosphates α-K~5~Nb~8-x~M~x~P~5~O~34~
European Journal of Solid State and Inorganic Chemistry, 1992, 29, 473-483
1001751 CIFCd O4 WP 1 2/c 15.0289; 5.8596; 5.0715
90; 91.519; 90		149.4Daturi, M; Borel, M M; Leclaire, A; Savary, L; Costentin, G; Lavalley, J C; Raveau, B
Crystallographic and catalytic studies of a new solid solution Cd Mox W1-x O4
Journal de Chimie Physique et de Physico-Chimie Biologique, 1996, 93, 2043-2053
1001845 CIFK O67 P4 W20P 1 2/c 119.58899; 3.7681; 16.96999
90; 91.864; 90		1251.9Labbe, P; Ouachee, D; Goreaud, M; Raveau, B
Bronzes with a Tunnel Structure Kx P4 O8 (W O3)2m: The Tenth Member of the Series - K P8 W40 O136
Journal of Solid State Chemistry, 1983, 50, 163-172
1004042 CIFH K2 N O6 S2P 1 2/c 112.456; 7.483; 7.185
90; 91.24; 90		669.5Barbier, P; Parent, Y; Mairesse, G
Crystal structure of K~3~ N (S O~3~)~2~ H~2~ O (I) and fefinement of the crystal structure of K~2~ N H (S O~3~)~2~ (II)
Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1308-1312
1004118 CIFBi26 Mo6.14 O68 V3.86P 1 2/c 111.633; 5.795; 24.39
90; 101.35; 90		1612.1Vannier, R N; Mairesse, G; Abraham, F; Nowogorocki, G
Bi26 Mo10 Od solid solution type in the Bi2 O3 - Mo O3 - V2 O5 ternary diagram
Journal of Solid State Chemistry, 1996, 122, 394-406
1004131 CIFBi26 Mo10 O69P 1 2/c 111.742; 5.8; 24.76999
90; 102.94; 90		1644.1Vannier, R N; Mairesse, G; Abraham, F; Nowogorocki, G
Bi26 Mo10 Od solid solution type in the Bi2 O3 - Mo O3 - V2 O5 ternary diagram
Journal of Solid State Chemistry, 1996, 122, 394-406
1004134 CIFBi26.4 Mo9.6 O68.4P 1 2/c 111.7525; 5.8005; 24.8024
90; 102.867; 90		1648.3Vannier, R-N; Abraham, F; Nowogrocki, G; Mairesse, G
New structural and electrical data on Bi-Mo mixed oxides with a structure based on (B12 O14)(infinite) columns
Journal of Solid State Chemistry, 1999, 142, 294-304
1010642 CIFMg O4 WP 1 2/c 14.68; 5.66; 4.92
90; 89.67; 90		130.3Broch, E K
Untersuchungen ueber Kristallstrukturen des Wloframittypus und des Scheelittypus
Skrifter utgitt av det Norske Videnskaps-Akademi i Oslo 1: Matematisk- Naturvidenskapelig Klasse, 1929, 1929, 1-618
1100533 CIFC44 H96 Fe4 N4 P4 Si4P 1 2/c 110.532; 13.185; 23.378
90; 96.33; 90		3226.58Riese, Ulrike; Harms, Klaus; Pebler, Jürgen; Dehnicke, Kurt
Phosphaniminato-Cluster von Eisen. Die Kristallstrukturen von [FeCl(NPEt~3~)]~4~, [Fe(C=C-SiMe~3~)(NPEt~3~)]~4~ und [Fe~3~Cl~4~{NP(NMe~2~)~3~}~3~]
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1999, 625, 746-754
1501600 CIFC136 H216 N30 O43 S4P 1 2/c 119.758; 10.8646; 36.649
90; 90.759; 90		7866.5Laliberté, Dominic; Maris, Thierry; Sirois, Ariane; Wuest, James D.
Molecular Tectonics. Dendritic Construction of Porous Hydrogen-Bonded Networks
Organic Letters, 2003, 5, 4787-4790
1502057 CIFC10 H14 B F3 K N O2 SP 1 2/c 19.3516; 17.7586; 8.2539
90; 92.802; 90		1369.1Molander, Gary A.; Fleury-Brégeot, Nicolas; Hiebel, Marie-Aude
Synthesis and cross-coupling of sulfonamidomethyltrifluoroborates.
Organic letters, 2011, 13, 1694-1697
1502744 CIFC20 H14 OP 1 2/c 112.8954; 5.5486; 20.0322
90; 106.472; 90		1374.51Schwerin, Andrew F.; Johnson, Justin C.; Smith, Millicent B.; Sreearunothai, Paiboon; Popović, Duska; Cerný, Jirí; Havlas, Zdenek; Paci, Irina; Akdag, Akin; MacLeod, Matthew K.; Chen, Xudong; David, Donald E.; Ratner, Mark A.; Miller, John R.; Nozik, Arthur J.; Michl, Josef
Toward designed singlet fission: electronic states and photophysics of 1,3-diphenylisobenzofuran.
The journal of physical chemistry. A, 2010, 114, 1457-1473
1503090 CIFC21 H12 N2 O2P 1 2/c 115.444; 7.4809; 14.862
90; 116.866; 90		1531.7Saha, Sukdeb; Ghosh, Amrita; Mahato, Prasenjit; Mishra, Sandhya; Mishra, Sanjiv K.; Suresh, E.; Das, Satyabrata; Das, Amitava
Specific recognition and sensing of CN- in sodium cyanide solution.
Organic letters, 2010, 12, 3406-3409
1503889 CIFC27 H35 B F2 N2P 1 2/c 16.7325; 12.196; 15.301
90; 101.739; 90		1230.1Ozdemir, Tugba; Atilgan, Serdar; Kutuk, Ilker; Yildirim, Leyla T.; Tulek, Abdullah; Bayindir, Mehmet; Akkaya, Engin U.
Solid-state emissive BODIPY dyes with bulky substituents as spacers.
Organic letters, 2009, 11, 2105-2107

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