Crystallography Open Database

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Searching space group like 'P -3 c 1'

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1001001 CIFGe4 O9 Rb2P -3 c 112.08; 12.08; 9.86
90; 90; 120
1246.1Goreaud, M; Raveau, B
Structure cristalline de Rb~2~ Ge~4~ O~9~ et Rb~2~ Ti Ge~3~ O~9~ de type tetragermanate et etude structurale comparee de germanates en anneaux
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1536-1540
1001002 CIFGe3 O9 Rb2 TiP -3 c 112.19; 12.19; 10.14
90; 90; 120
1304.9Goreaud, M; Raveau, B
Structure cristalline de Rb~2~ Ge~4~ O~9~ et Rb~2~ Ti Ge~3~ O~9~ de type tetragermanate et etude structurale comparee de germanates en anneaux
Acta Crystallographica B (24,1968-38,1982), 1976, 32, 1536-1540
1001118 CIFGe3 K2 O9 TiP -3 c 111.916; 11.916; 10.018
90; 90; 120
1231.9Choisnet, J; Deschanvres, A; Raveau, B
Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee
Journal of Solid State Chemistry, 1973, 7, 408-417
1001119 CIFGe3 O9 Rb2 TiP -3 c 112.195; 12.195; 10.148
90; 90; 120
1307Choisnet, J; Deschanvres, A; Raveau, B
Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee
Journal of Solid State Chemistry, 1973, 7, 408-417
1001120 CIFGe3 K2 O9 SnP -3 c 112.082; 12.082; 10.181
90; 90; 120
1287.1Choisnet, J; Deschanvres, A; Raveau, B
Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee
Journal of Solid State Chemistry, 1973, 7, 408-417
1001121 CIFGe3 O9 Rb2 SnP -3 c 112.305; 12.305; 10.205
90; 90; 120
1338.2Choisnet, J; Deschanvres, A; Raveau, B
Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee
Journal of Solid State Chemistry, 1973, 7, 408-417
1001122 CIFGe3 O9 Sn Tl2P -3 c 112.351; 12.351; 10.134
90; 90; 120
1338.8Choisnet, J; Deschanvres, A; Raveau, B
Evolution structural de nouveaux germanates et silicates de type Wadeite et de structure apparentee
Journal of Solid State Chemistry, 1973, 7, 408-417
1001226 CIFF15 Fe Na Np3P -3 c 19.802; 9.802; 13.004
90; 90; 120
1082Cousson, A; Abazli, H; Pages, M; Gasperin, M
Structure de Na Fe Np~3~ F~15~
Acta Crystallographica B (24,1968-38,1982), 1982, 38, 2668-2670
1008215 CIFCo4 Nb2 O9P -3 c 15.177; 5.177; 14.168
90; 90; 120
328.8Bertaut, E F; Corliss, L; Forrat, F; Aleonard, R; Pauthenet, R
Etude de niobates et tantalates de metaux transition bivalents
Journal of Physics and Chemistry of Solids, 1961, 21, 234-251
1008216 CIFMn4 Nb2 O9P -3 c 15.335; 5.335; 14.32
90; 90; 120
353Bertaut, E F; Corliss, L; Forrat, F; Aleonard, R; Pauthenet, R
Etude de niobates et tantalates de metaux transition bivalents
Journal of Physics and Chemistry of Solids, 1961, 21, 234-251
1008924 CIFMn4 Nb2 O9P -3 c 15.177; 5.177; 14.168
90; 90; 120
328.8Bertaut, F; Corliss, L; Forrat, F
Structure cristallographique et magnetique de niobates et tantalates de metaux de transition bivalents.
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1960, 251, 1733-1735
1008925 CIFCo4 Nb2 O9P -3 c 15.177; 5.177; 14.168
90; 90; 120
328.8Bertaut, F; Corliss, L; Forrat, F
Structure cristallographique et magnetique de niobates et tantalates de metaux de transition bivalents.
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965), 1960, 251, 1733-1735
1010037 CIFCu3 PP -3 c 17.07; 7.07; 7.135
90; 90; 120
308.9Steenberg, B
The Crystal Structure of Cu~3~ As and Cu~3~ P
Arkiv foer Kemi, Mineralogi och Geologi, A, 1938, 12, 1-15
1010982 CIFAs Cu3P -3 c 17.088; 7.088; 7.232
90; 90; 120
314.7Steenberg, B
The Crystal Structure of Cu3 As and Cu3 P
Arkiv foer Kemi, Mineralogi och Geologi, A, 1938, 12, 1-15
1100260 CIFC56 H52 I N3 Na O0.5 P3P -3 c 115.3323; 15.3323; 25.4556
90; 90; 120
5182.37Gröb, Thorsten; Müller, Christoph; Massa, W.; Miekisch, Thomas; Seybert, Gert; Harms, Klaus; Dehnicke, Kurt
Die Kristallstrukturen der Phosphanimin-Komplexe [NaI(HNPPh~3~)~3~] und [SrI~2~(HNPPh~3~)~2~(THF)~2~] sowie des Natrium-triphenylphosphaniminats [NaNPPh~3~]~6~
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 2191-2197
1509260 CIFC18 H33 N9 O19 RuP -3 c 114.007; 14.007; 18.333
90; 90; 120
3115M. Angustias Romero; Juan M. Salas; Michel Simard; Miguel Quirós; André L. Beauchamp
Platinum Group Metal - Ketoxime Complexes: Crystal Structure of Hydrogen fac-Tris(dimethylviolurato)ruthenate(II) Heptahydrate
Polyhedron, 1990, 9, 2733-2739
1510235 CIFAu Mg3P -3 c 18.072; 8.072; 8.488
90; 90; 120
478.959Daams, J.L.C.; van Vucht, J.H.N.
Contribution to the system Mg-Au-Hg
Philips Journal of Research, 1984, 39, 275-292
1510236 CIFAu Mg3P -3 c 18.04; 8.04; 8.46
90; 90; 120
473.602van Look, N.; Schubert, K.
Kristallstrukturuntersuchungen im System Au-Mg und einigen verwandten Legierungen
Metall (Berlin), 1969, 23, 4-6
1513868 CIFC48 H60 Cr Fe N3 P4P -3 c 116.2739; 16.2739; 23.1328
90; 90; 120
5305.69Kuppuswamy, Subramaniam; Bezpalko, Mark W.; Powers, Tamara M.; Wilding, Matthew J. T.; Brozek, Carl K.; Foxman, Bruce M.; Thomas, Christine M.
A series of C3-symmetric heterobimetallic Cr‒M (M = Fe, Co and Cu) complexes
Chemical Science, 2014, 5, 1617
1513869 CIFC48 H60 Co Cr N3 P4P -3 c 116.2999; 16.2999; 22.8438
90; 90; 120
5256.2Kuppuswamy, Subramaniam; Bezpalko, Mark W.; Powers, Tamara M.; Wilding, Matthew J. T.; Brozek, Carl K.; Foxman, Bruce M.; Thomas, Christine M.
A series of C3-symmetric heterobimetallic Cr‒M (M = Fe, Co and Cu) complexes
Chemical Science, 2014, 5, 1617

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