Crystallography Open Database

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

COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1000121	CIF	H6 O6 P2 V	C 1 2/c 1	12.262; 8.069; 7.702 90; 123.34; 90	636.6	Le Bail, A; Marcos, M D; Amoros, P Ab initio crystal structure determination of V O (H2 P O2) .(H2 O) from X-ray and neutron powder diffraction data. A monodimensional vanadium(IV) hypophosphite Inorganic Chemistry, 1994, 33, 2607-2613
1000132	CIF	Ba F6 H0.075 O0.0375 Zr	C 1 2/c 1	13.193; 7.499; 19.83899 90; 91.69; 90	1961.9	Le Bail, A.; Mercier, A. M. Synthesis and crystal structure of γ-BaZrF~6~ Journal of Solid State Chemistry, 1992, 101, 229-236
1000144	CIF	F9 Fe2 Na Pb	C 1 2/c 1	7.308; 12.559; 7.64 90; 93.06; 90	700.2	Le Bail, A Structure determination of Na Pb Fe2 F9 by x-ray powder diffraction Journal of Solid State Chemistry, 1989, 83, 267-271
1000158	CIF	Cr F5 Mn	C 1 2/c 1	8.586; 6.291; 7.381 90; 115.46; 90	360	Ferey, G; de Pape, R; Poulain, M; Grandjean, D; Hardy, A La structure cristalline de Mn Cr F~5~ Acta Crystallographica B (24,1968-38,1982), 1977, 33, 1409-1413
1000159	CIF	Cr F5 Mn	C 1 2/c 1	8.856; 6.291; 7.381 90; 115.46; 90	371.3	Ferey, G; de Pape, R; Boucher, B Structure magnetique du fluorure antiferromagnetique Mn Cr F~5~ Acta Crystallographica B (24,1968-38,1982), 1978, 34, 1084-1091

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