Crystallography Open Database

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Searching journal of publication like 'Inorganic Chemistry' volume of publication is 47

COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
4343939	CIF	Be H3 Li	P n m a	4.5361; 6.2993; 4.4104 90; 90; 90	126.024	Vajeeston, P.; Ravindran, P.; Fjellvag, H. Structural phase stability stusdies on M Be H3 (M = Li, Na, K, Rb, Cs) from density functional calculations Inorganic Chemistry, 2008, 47, 508-514
4343940	CIF	Be H3 Na	P m -3 m	3.2662; 3.2662; 3.2662 90; 90; 90	34.844	Vajeeston, P.; Fjellvag, H.; Ravindran, P. Structural phase stability stusdies on M Be H3 (M = Li, Na, K, Rb, Cs) from density functional calculations Inorganic Chemistry, 2008, 47, 508-514
4343941	CIF	Be H3 Rb	P 1 21/c 1	7.439; 5.7899; 9.4579 90; 108.05; 90	387.314	Vajeeston, P.; Fjellvag, H.; Ravindran, P. Structural phase stability stusdies on M Be H3 (M = Li, Na, K, Rb, Cs) from density functional calculations Inorganic Chemistry, 2008, 47, 508-514
9014172	CIF	Bi2 Pb3 S6	B b m m	13.216; 20.163; 4.03 90; 90; 90	1073.89	Olsen, L. A.; Balic Zunic, T.; Makovicky, E. High-pressure anisotropic distortion of Pb3Bi2S6: a pressure-induced, reversible phase transition with migration of chemical bonds Note: P = 3.73 GPa Note: occupancies not refined Inorganic Chemistry, 2008, 47, 6756-6762
9014185	CIF	Bi2 Pb3 S6	P b n m	11.026; 23.023; 4.0233 90; 90; 90	1021.32	Olsen, L. A.; Balic Zunic, T.; Makovicky, E. High-pressure anisotropic distortion of Pb3Bi2S6: a pressure-induced, reversible phase transition with migration of chemical bonds Note: P = 5.27 GPa Note: occupancies not refined Note: phase known as beta-Pb3Bi2S6 Inorganic Chemistry, 2008, 47, 6756-6762

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