Crystallography Open Database

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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
9015839	CIF	Fe Nb0.13 O6 Ta1.87	P 42/m n m	4.7526; 4.7526; 9.2501 90; 90; 90	208.934	Zema, M.; Tarantino, S. C.; Giorgiani, A. Structural changes induced by cation ordering in ferrotapiolite Note: Crystal Kim14_q1, treated at 600 C for 20 min Mineralogical Magazine, 2006, 70, 319-328
9015840	CIF	Cu1.84 S	F m -3 m	5.564; 5.564; 5.564 90; 90; 90	172.251	Yamamoto, K.; Kashida, S. X-ray study of the average structures of Cu2Se and Cu1.8S in the room temperature and the high temperature phases Note: Sample: Cu1.8S (low), T = 300 K Journal of Solid State Chemistry, 1991, 93, 202-211
9015841	CIF	Cu O	C 1 2/c 1	4.6844; 3.4792; 5.1215 90; 98.6836; 90	82.513	Calos, N. J.; Forrester, J. S.; Schaffer, G. B. A crystallographic contribution to the mechanism of a mechanically induced solid state reaction Note: milling time = 32 min Journal of Solid State Chemistry, 1996, 122, 273-280
9015842	CIF	Fe S2	P a -3	5.414; 5.414; 5.414 90; 90; 90	158.692	Oftedal, I. Uber die Kristallstrukturen der verbindungen RuS2, OsS2, MnTe2 und AuSb2. Mit einem Anhang uber die Gitterkonstant von Pyrit Zeitschrift fur Physikalische Chemie, 1928, 135, 291-299
9015843	CIF	Al Fe H18 O21 S3	P -3 1 c	10.7065; 10.7065; 17.3077 90; 90; 120	1718.17	Demartin, F.; Castellano, C.; Gramaccioli, C. M.; Campostrini, I. Aluminum-for-iron substitution, hydrogen bonding, and a novel structure-type in coquimbite-like minerals Note: sample vulc2 The Canadian Mineralogist, 2010, 48, 323-333

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