Crystallography Open Database

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Result: there are 3675 entries in the selection

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Searching space group like 'P b c n'

COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
9009242	CIF	C O2	P b c n	4.3441; 6.111; 4.285 90; 90; 90	113.753	Park, J. H.; Yoo, C. S.; Iota, V.; Cynn, H.; Nicol, M. F.; Le Bihan, T. Crystal structure of bent carbon dioxide phase IV Sample: P = 15 GPa, the authors think this structure is correct Physical Review B, 2003, 68, 014107-014107
9009277	CIF	Ca0.5 H2 O5 P Zn	P b c n	17.16399; 7.415; 6.673 90; 90; 90	849.279	Hill, R. J.; Johnson, J. E.; Jones, J. B. Scholzite and other phosphate minerals from Reaphook Hill, South Australia Neues Jahrbuch fur Mineralogie, Monatshefte, 1973, 1973, 1-8
9010194	CIF	H34 Na0.48 O37.91 U8	P b c n	14.6801; 14.0287; 16.7196 90; 90; 90	3443.28	Klingensmith, A. L.; Deely, K. M.; Kinman, W. S.; Kelly, V.; Burns, P. C. Neptunium incorporation in sodium-substituted metaschoepite Sample: Natural American Mineralogist, 2007, 92, 662-669
9010195	CIF	H32 Na1.09 O38.328 U8	P b c n	14.705; 14.0565; 16.7051 90; 90; 90	3452.96	Klingensmith, A. L.; Deely, K. M.; Kinman, W. S.; Kelly, V.; Burns, P. C. Neptunium incorporation in sodium-substituted metaschoepite Sample: Na-Ms-CRY American Mineralogist, 2007, 92, 662-669
9010196	CIF	H32 Na1.22 O39.09 U8	P b c n	14.6401; 14.0417; 16.7044 90; 90; 90	3433.96	Klingensmith, A. L.; Deely, K. M.; Kinman, W. S.; Kelly, V.; Burns, P. C. Neptunium incorporation in sodium-substituted metaschoepite Sample: Na-Ms-CRY-Np American Mineralogist, 2007, 92, 662-669
9010197	CIF	H34 Na1.16 O37.9 U8	P b c n	14.6317; 14.0147; 16.6977 90; 90; 90	3424.01	Klingensmith, A. L.; Deely, K. M.; Kinman, W. S.; Kelly, V.; Burns, P. C. Neptunium incorporation in sodium-substituted metaschoepite Sample: Na-Ms-AB1 American Mineralogist, 2007, 92, 662-669
9010198	CIF	H34 Na0.47 O37.082 U8	P b c n	14.6592; 14.0358; 16.7148 90; 90; 90	3439.13	Klingensmith, A. L.; Deely, K. M.; Kinman, W. S.; Kelly, V.; Burns, P. C. Neptunium incorporation in sodium-substituted metaschoepite Sample: Na-Ms-AB2 American Mineralogist, 2007, 92, 662-669
9010403	CIF	Fe2 O9 Pb2 Si2	P b c n	6.9788; 11.0164; 10.0881 90; 90; 90	775.586	Dorsam, G.; Liebscher, A.; Wunder, B.; Franz, G. Crystal structures of synthetic melanotekite (Pb2Fe2Si2O9), kentrolite (Pb2Mn2Si2O9), and the aluminum analogue (Pb2Al2Si2O9) American Mineralogist, 2008, 93, 573-583
9010405	CIF	Al2 O9 Pb2 Si2	P b c n	6.8981; 10.6906; 9.7413 90; 90; 90	718.37	Dorsam, G.; Liebscher, A.; Wunder, B.; Franz, G. Crystal structures of synthetic melanotekite (Pb2Fe2Si2O9), kentrolite (Pb2Mn2Si2O9), and the aluminum analogue (Pb2Al2Si2O9) American Mineralogist, 2008, 93, 573-583
9010673	CIF	Al F3 K2 O4 S	P b c n	10.81; 8.336; 6.822 90; 90; 90	614.745	Demartin, F.; Gramaccioli, C. M.; Campostrini, I.; Orlandi, P. Thermessaite, K2[AlF3\|SO4], a new ino-aluminofluoride-sulfate from La Fossa crater, Vulcano, Aeolian Islands, Italy Locality: La Fossa crater, Vulcano, Aeolian Islands, Italy Note: z-coordinate of S altered The Canadian Mineralogist, 2008, 46, 693-700
9010848	CIF	O2 Ti0.425 Zr0.575	P b c n	4.8495; 5.4635; 5.0462 90; 90; 90	133.7	Troitzsch, U.; Christy, A. G.; Ellis, D. J. The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.425 Physics and Chemistry of Minerals, 2005, 32, 504-514
9010849	CIF	O2 Ti0.45 Zr0.55	P b c n	4.8349; 5.4801; 5.0439 90; 90; 90	133.642	Troitzsch, U.; Christy, A. G.; Ellis, D. J. The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.450 Physics and Chemistry of Minerals, 2005, 32, 504-514
9010850	CIF	O2 Ti0.5 Zr0.5	P b c n	4.8069; 5.4785; 5.0339 90; 90; 90	132.566	Troitzsch, U.; Christy, A. G.; Ellis, D. J. The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.500 Physics and Chemistry of Minerals, 2005, 32, 504-514
9010851	CIF	O2 Ti0.548 Zr0.452	P b c n	4.7762; 5.501; 5.0253 90; 90; 90	132.034	Troitzsch, U.; Christy, A. G.; Ellis, D. J. The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.548 Physics and Chemistry of Minerals, 2005, 32, 504-514
9010852	CIF	O2 Ti0.6 Zr0.4	P b c n	4.7447; 5.4925; 5.0119 90; 90; 90	130.611	Troitzsch, U.; Christy, A. G.; Ellis, D. J. The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.600 Physics and Chemistry of Minerals, 2005, 32, 504-514
9010853	CIF	O2 Ti0.65 Zr0.35	P b c n	4.72; 5.5078; 5.0018 90; 90; 90	130.031	Troitzsch, U.; Christy, A. G.; Ellis, D. J. The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.650 Physics and Chemistry of Minerals, 2005, 32, 504-514
9010854	CIF	O2 Ti0.666 Zr0.334	P b c n	4.7112; 5.4944; 4.9962 90; 90; 90	129.328	Troitzsch, U.; Christy, A. G.; Ellis, D. J. The crystal structure of disordered (Zr,Ti)O2 solid solution Sample: XTi = 0.666 Physics and Chemistry of Minerals, 2005, 32, 504-514
9011298	CIF	H34 O40 U8	P b c n	14.6861; 13.9799; 16.7063 90; 90; 90	3429.97	Weller, M. T.; Light, M. E.; Gelbrich, T. Structure of uranium (VI) oxide dihydrate UO32H2O; synthetic meta-schoepite (UO2)4O(OH)65H2O Sample: T = 150 K Acta Crystallographica, Section B, 2000, 56, 577-583
9011434	CIF	Nb O6 Ti Y	P b c n	14.6432; 5.5528; 5.1953 90; 90; 90	422.434	Weitzel, H.; Schrocke, H. Kristallstrukturverfeinerungen von euxenit, Y(Nb0.5Ti0.5)2O6, und M-fergusonit, YNbO4 Zeitschrift fur Kristallographie, 1980, 152, 69-82
9011955	CIF	C Ca2 F2 O3	P b c n	7.65; 7.55; 6.548 90; 90; 90	378.196	Leufer, U.; Tillmanns, E. Die kristallstruktur von brenkit, Ca2F2CO3 Tschermaks Mineralogische und Petrographische Mitteilungen, 1980, 27, 261-266

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