Crystallography Open Database

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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
9016000	CIF	Ba0.5 Cu O10 Si4 Sr0.5	P 4/n c c :2	7.39675; 7.39675; 15.8465 90; 90; 90	866.992	Knight, K. S.; Henderson, C. M. B. Structural basis for the anomalous low-temperature thermal expansion behavior of the gillespite-structured phase Ba0.5Sr0.5CuSi4O10 Sample: T = 5 K European Journal of Mineralogy, 2007, 19, 189-200
9016003	CIF	Cl1.45 Pb3.45 S6.55 Sb2.55	P b a m	15.194; 23.035; 4.0591 90; 90; 90	1420.66	Doussier, C.; Moelo, Y.; Meerschaut, A.; Leone, P.; Guillot-Deudon C Crystal structure of the new compound Pb3+xSb3 xS7 xCl1+x(x~0.45): The homologous series Pb(2+2N)(Sb,Pb)(2+2N)S(2+2N)(S,Cl)(4+2N)ClN and its polychalcogenide derivatives (N = 1-3) Journal of Solid State Chemistry, 2008, 181, 920-934
9016004	CIF	Al1.61 Fe0.391 Mg1.001 O4	F d -3 m :2	8.1465; 8.1465; 8.1465 90; 90; 90	540.646	Princivalle, F.; Martignago, F.; Nestola, F.; Dal Negro, A. Kinetics of cation ordering in synthetic Mg(Al,Fe3+)2O4 spinels Note Sample F39, disordered at 1000 C for 24 h, then ordered at 650 C Annealing time = 189 min European Journal of Mineralogy, 2012, 24, 633-643
9016006	CIF	Ce O6 Ta Ti	P n m a	10.9694; 7.5288; 5.3829 90; 90; 90	444.554	Thorogood, G. J.; Avdeev, M.; Kennedy, B. J. Structural studies of the aeschynite-euxenite transformation in the series Ln(TiTa)O6 Ln = lanthanide Solid State Sciences, 2010, 12, 1263-1269
9016007	CIF	Al1.46 Fe0.54 Mg1.002 O4	F d -3 m :2	8.1706; 8.1706; 8.1706 90; 90; 90	545.459	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 = 339,180 min European Journal of Mineralogy, 2012, 24, 633-643

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