Crystallography Open Database

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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
9015713	CIF	Cl2 Fe	R -3 m :H	3.58; 3.58; 17.54 90; 90; 120	194.682	Herpin, A.; Meriel, P. Etude par diffraction de neutrons a 4.2 K de la structure antiferromagnetique de Cl2Fe Note: T = 4.2 K Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, 1957, 245, 650-653
9015714	CIF	Cu O	C 1 2/c 1	4.6791; 3.4805; 5.1183 90; 98.5981; 90	82.418	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 = 36 min Journal of Solid State Chemistry, 1996, 122, 273-280
9015715	CIF	Ba O3 Ti	A m m 2	4.0094; 5.6214; 5.6386 90; 90; 90	127.085	Xiao, C. J.; Jin, C. Q.; Wang, X. H. Crystal structure of dense nanocrystalline BaTiO3 ceramics Note: phase O (orthorhombic) Materials Chemistry and Physics, 2008, 111, 209-212
9015716	CIF	Al1.461 Fe0.538 Mg1.001 O4	F d -3 m :2	8.1685; 8.1685; 8.1685 90; 90; 90	545.038	Princivalle, F.; Martignago, F.; Nestola, F.; Dal Negro, A. Kinetics of cation ordering in synthetic Mg(Al,Fe3+)2O4 spinels Note Sample F54, disordered at 1000 C for 24 h, then ordered at 550 C Annealing time = 2460 min European Journal of Mineralogy, 2012, 24, 633-643
9015717	CIF	C Ca0.997 O3 Sr0.003	P m c n	4.9541; 7.9494; 5.7186 90; 90; 90	225.211	Ye, Y.; Smyth, J. R.; Boni, P. Crystal structure and thermal expansion of aragonite-group carbonates by single-crystal X-ray diffraction Note: T = 184 K American Mineralogist, 2012, 97, 707-712

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