Crystallography Open Database

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Searching space group like 'P b n m'

COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
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
9014282	CIF	Mo O3	P b n m	3.9628; 13.855; 3.6964 90; 90; 90	202.949	Kihlborg, L. Least squares refinement of the crystal structure of molybdenum trioxide Arkiv for Kemi, 1963, 21, 357-364
9014292	CIF	Fe0.195 Li0.748 Mn0.8 O4 P	P b n m	4.7651; 10.3379; 6.0595 90; 90; 90	298.498	Hatert, F.; Ottolini, L.; Wouters, J.; Fontan, F. A structural study of the lithiophilite-sicklerite series Sample 5, deep orange The Canadian Mineralogist, 2012, 50, 843-854
9014354	CIF	Fe0.183 Li0.86 Mn0.8 O4 P	P b n m	4.734; 10.423; 6.094 90; 90; 90	300.693	Hatert, F.; Ottolini, L.; Wouters, J.; Fontan, F. A structural study of the lithiophilite-sicklerite series Sample 2, light yellow The Canadian Mineralogist, 2012, 50, 843-854
9014466	CIF	Ca O3 Sn	P b n m	5.4952; 5.6486; 7.8561 90; 90; 90	243.855	Zhao, J.; Ross, N. L.; Angel, R. J. Tilting and distortion of CaSnO3 perovskite to 7 GPa determined from single-crystal X-ray diffraction Note: P = 1.50 GPa Physics and Chemistry of Minerals, 2004, 31, 299-305
9014474	CIF	C Fe3	P b n m	4.514; 5.078; 6.729 90; 90; 90	154.243	Meinhardt, D.; Krisement, O. Strukturuntersuchungen an Karbiden des Eisens, Wolframs und Chroms mit thermischen Neutronen Archiv fur das Eisenhuettenwesen, 1962, 33, 493-499
9014497	CIF	Fe0.18 Li0.76 Mn0.8 O4 P	P b n m	4.767; 10.403; 6.072 90; 90; 90	301.117	Hatert, F.; Ottolini, L.; Wouters, J.; Fontan, F. A structural study of the lithiophilite-sicklerite series Sample 4, orange The Canadian Mineralogist, 2012, 50, 843-854
9014509	CIF	Al0.68 H0.68 O2 Si0.32	P b n m	4.72318; 8.9148; 2.77276 90; 90; 90	116.75	Kanzaki, M. Crystal structure of a new high-pressure polymorph of topaz-OH P = 14 GPa, T = 1400 C American Mineralogist, 2010, 95, 1349-1352
9014595	CIF	Ca2 O4 Si	P b n m	5.081; 11.224; 6.778 90; 90; 90	386.544	Udagawa, S.; Urabe, K.; Natsume, M.; Yano, T. Refinement of the crystal structure of gamma-Ca2SiO4 Cement and Concrete Research, 1980, 10, 139-144
9014630	CIF	Mn2 O4 Si	P b n m	4.9023; 10.5964; 6.2567 90; 90; 90	325.015	Fujino, K.; Sasaki, S.; Takeuchi, Y.; Sadanaga, R. X-ray determination of electron distributions in forsterite, fayalite and tephroite Acta Crystallographica, Section B, 1981, 37, 513-518
9014818	CIF	H8 O12 P2 Zn3	P b n m	5.0135; 10.6044; 18.2828 90; 90; 90	972.008	Herschke, L.; Enkelmann, V.; Lieberwirth, I.; Wenger, G. The role of hydrogen bonding in the crystal structures of zinc phosphate hydrates Note: alpha-hopeite Chemistry - A European Journal, 2004, 10, 2795-2803
9014820	CIF	Fe1.1 Mg0.75 Mn0.15 O4 Si	P b n m	4.822; 10.46; 6.101 90; 90; 90	307.723	Hazen, R. M. Effects of temperature and pressure on the crystal structure of ferromagnesian olivine T = 600 deg C, P = 1 atm American Mineralogist, 1977, 62, 286-295
9014829	CIF	Bi3.92 Cu4 S9	P b n m	31.68; 11.659; 3.972 90; 90; 90	1467.09	Bente, K.; Kupcik, V. Redetermination and refinement of the structure of tetrabismuth tetracopper enneasulphide Cu4Bi4S9 Acta Crystallographica, Section C, 1984, 40, 1985-1986
9014889	CIF	Ba0.985 Ca0.002 Mg0.002 O4 S Sr0.007	P b n m	7.15505; 8.88101; 5.45447 90; 90; 90	346.599	Antao, S. M. Structural trends for celestite (SrSO4), anglesite (PbSO4), and barite (BaSO4): confirmation of expected variations within SO4 groups American Mineralogist, 2012, 97, 661-665
9014987	CIF	Mo O3	P b n m	3.9624; 13.86; 3.6971 90; 90; 90	203.041	Sitepu, H. Texture and structural refinement using neutron diffraction data from molybdite (MoO3) and calcite (CaCO3) powders and a Ni-rich Ni50.7Ti49.30 alloy Note: March model Powder Diffraction, 2009, 24, 315-326
9015014	CIF	Bi2 Pb3 S6	P b n m	10.891; 22.638; 3.9926 90; 90; 90	984.377	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 = 7.92 GPa Note: occupancies not refined Note: phase known as beta-Pb3Bi2S6 Inorganic Chemistry, 2008, 47, 6756-6762
9015037	CIF	Fe1.4 Mn0.6 O4 Si	P b n m	4.84857; 10.55545; 6.14054 90; 90; 90	314.266	Redfern, S. A. T.; Knight, K. S.; Henderson, C. M. B.; Wood, B. J. Fe-Mn cation ordering in fayalite-tephroite (FexMn1-x)2SiO4 olivines: A neutron diffraction study Mineralogical Magazine, 1998, 62, 607-615
9015054	CIF	Ca O3 Sn	P b n m	5.4538; 5.6162; 7.8006 90; 90; 90	238.93	Zhao, J.; Ross, N. L.; Angel, R. J. Tilting and distortion of CaSnO3 perovskite to 7 GPa determined from single-crystal X-ray diffraction Note: P = 5.18 GPa Physics and Chemistry of Minerals, 2004, 31, 299-305
9015157	CIF	Ca O3 Sn	P b n m	5.4676; 5.6267; 7.8186 90; 90; 90	240.536	Zhao, J.; Ross, N. L.; Angel, R. J. Tilting and distortion of CaSnO3 perovskite to 7 GPa determined from single-crystal X-ray diffraction Note: P = 3.94 GPa Physics and Chemistry of Minerals, 2004, 31, 299-305
9015172	CIF	Fe0.2 Li0.84 Mn0.8 O4 P	P b n m	4.7403; 10.4145; 6.0795 90; 90; 90	300.132	Hatert, F.; Ottolini, L.; Wouters, J.; Fontan, F. A structural study of the lithiophilite-sicklerite series Sample 3, yellow The Canadian Mineralogist, 2012, 50, 843-854

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