Crystallography Open Database

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Searching space group like 'C c c a :2'

COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1000073	CIF	F7 Li3 Th	C c c a :2	8.7885; 8.7685; 12.958 90; 90; 90	998.6	Laligant, Y; Le Bail, A; Avignant, D; Cousseins, J C; Ferey, G Crystal Structure of Li~3~ Th F~7~ solved by X-Ray and Neutron Diffraction Journal of Solid State Chemistry, 1989, 80, 206-212
1000074	CIF	F7 Li3 Th	C c c a :2	8.759; 8.728; 12.8956 90; 90; 90	985.8	Laligant, Y; Le Bail, A; Avignant, D; Cousseins, J C; Ferey, G Crystal Structure of Li~3~ Th F~7~ solved by X-Ray and Neutron Diffraction Journal of Solid State Chemistry, 1989, 80, 206-212
1001000	CIF	Ca H4 N2 O8	C c c a :2	11.827; 16.538; 12.622 90; 90; 90	2468.8	Leclaire, A.; Mitschler, A.; Monier, J.-C. Structure cristalline de l'hydrate Ca(NO~3~)~2~.2H~2~ O α Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry, 1976, 32, 1496-1499
1008176	CIF	C3 H6.9 Cl Cu N3 O0.45 S3	C c c a :2	14.258; 22.686; 13.503 90; 90; 90	4367.6	Mosset, A; Abboudi, M; Galy, J Synthese, structure moleculaire et cristalline d'un rubeanate de cuivre(I): Cu Cl (C~2~ N~2~ S~2~ H~4~)~1.5~ (H~2~ O)~0.45~ Zeitschrift fuer Kristallographie (149,1979-), 1983, 164, 171-180
1100628	CIF	C36 H72 Co4 N4 P4	C c c a :2	18.5424; 27.4587; 9.6347 90; 90; 90	4905.51	Riese, Ulrike; Harms, Klaus; Neumüller, Bernhard; Dehnicke, Kurt Cobalt(II)-organische Phosphaniminato-Komplexe mit Heterocuban-Struktur. Kristallstrukturen von [CoBr(NPR~3~)]~4~ mit R = Me, Et, [Co(C≡C-CMe3)(NPMe3)]~4~ und [Co(C≡C-SiMe~3~)(NPEt~3~)]~4~ Zeitschrift fuer Anorganische und Allgemeine Chemie, 1998, 624, 1279-1284

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