Crystallography Open Database

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

COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1000137	CIF	Cu3 H6 O11 V2	C 1 2/m 1	10.606; 5.874; 7.213 90; 94.9; 90	447.7	Lafontaine, M A; Le Bail, A; Ferey, G Copper-containing minerals-I.Cu3 V2 O7 (O H)2 . 2(H2 O): the synthetic homolog of volborthite; crystal structure determination from X-ray and neutron data; structural correlations Journal of Solid State Chemistry, 1990, 85, 220-227
1000138	CIF	Cu3 H6 O11 V2	C 1 2/m 1	10.607; 5.864; 7.214 90; 94.88; 90	447.1	Lafontaine, M A; Le Bail, A; Ferey, G Copper-containing minerals-I.Cu3 V2 O7 (O H)2 . 2(H2 O): the synthetic homolog of volborthite; crystal structure determination from X-ray and neutron data; structural correlations Journal of Solid State Chemistry, 1990, 85, 220-227
1000168	CIF	Ba2 F10 Ni3	C 1 2/m 1	18.542; 5.958; 7.821 90; 111.92; 90	801.5	Leblanc, M; Ferey, G; de Pape, R Crystal Structure and Magnetic Properties of Ba~2~ Ni~3~ F~10~ Journal of Solid State Chemistry, 1980, 33, 317-324
1000193	CIF	F8 Fe3 H4 O2	C 1 2/m 1	7.609; 7.514; 7.453 90; 118.21; 90	375.5	Leblanc, M; Ferey, G; Calage, Y; De Pape, R Idle spin behavior of the shifted hexagonal tungsten bronze type compounds Fe Fe~2~ F~8~ (H~2~ O)~2~ and Mn Fe~2~ F~8~ (H~2~ O)~2~ Journal of Solid State Chemistry, 1984, 53, 360-368
1000217	CIF	Ba6 F26 Zn7	C 1 2/m 1	19.46; 5.956; 12.243 90; 128.88; 90	1104.6	Renaudin, J; Samouel, M; Leblanc, M; Kozak, A de; Ferey, G Crystal structure of Ba~6~Zn~7~F~26~ Journal of Solid State Chemistry, 1985, 59, 103-110

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