Crystallography Open Database

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Searching space group like 'B b m m'

COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
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
9014485	CIF	Bi2 Pb3 S6	B b m m	13.353; 20.367; 4.0615 90; 90; 90	1104.57	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 = 1.95 GPa Note: occupancies not refined Inorganic Chemistry, 2008, 47, 6756-6762
9015122	CIF	Bi2 Pb3 S6	B b m m	13.535; 20.451; 4.104 90; 90; 90	1136.01	Takagi, J.; Takeuchi, Y. The crystal structure of lillianite Acta Crystallographica, Section B, 1972, 28, 649-651
9015398	CIF	Bi2 Pb3 S6	B b m m	13.54; 20.637; 4.1103 90; 90; 90	1148.52	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 = 0.0001 GPa Note: occupancies not refined Inorganic Chemistry, 2008, 47, 6756-6762
9015615	CIF	Bi2 Pb3 S6	B b m m	13.28; 20.26; 4.0448 90; 90; 90	1088.27	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 = 2.90 GPa Note: occupancies not refined Inorganic Chemistry, 2008, 47, 6756-6762

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