Crystallography Open Database

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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
9015766	CIF	As2 Eu Fe2	I 4/m m m	3.9062; 3.9062; 12.1247 90; 90; 90	185.004	Tegel, M.; Rotter, M.; Weiss, V.; Schappacher, F. M.; Pottgen, R.; Johrendt, D. Structural and magnetic phase transitions in the ternary iron arsenides SrFe2As2 and EuFe2As2 Note: T = 297 K Journal of Physics: Condensed Matter, 2008, 20, 452201_1-452201_5
9015767	CIF	Cl2 Fe	P -3 m 1	3.585; 3.585; 5.735 90; 90; 120	63.833	Vettier, C.; Yelon, W. B. The structure of FeCl2 at high pressures Note: P = 5.97 kbar Journal of Physics and Chemistry of Solids, 1975, 36, 401-405
9015768	CIF	Cl2 Cu H6 N2	C m c m	7.688; 10.645; 5.736 90; 90; 90	469.427	Bojar, H. P.; Walter, F.; Baumgartner, J.; Farber, G. Ammineite, CuCl2(NH3)2, a new species containing an ammine complex: Mineral data and crystal structure Note: T = 100 K The Canadian Mineralogist, 2010, 48, 1359-1371
9015770	CIF	Al7.23 B3 Ca0.06 F0.54 Fe0.42 H3.46 Li1.02 Mg0.06 Mn0.18 Na0.73 O30.46 Si6	R 3 m :H	15.856; 15.856; 7.1079 90; 90; 120	1547.6	Diego Gatta, G.; Danisi, R. M.; Adamo, I.; Meven, M.; Diella, V. A single-crystal neutron and X-ray diffraction study of elbaite Note: neutron data Physics and Chemistry of Minerals, 2012, 39, 577-588
9015771	CIF	Ca O3 Sn	P b n m	5.4824; 5.6384; 7.8387 90; 90; 90	242.31	Zhao, J.; Ross, N. L.; Angel, R. J. Tilting and distortion of CaSnO3 perovskite to 7 GPa determined from single-crystal X-ray diffraction Note: P = 2.61 GPa Physics and Chemistry of Minerals, 2004, 31, 299-305

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