Crystallography Open Database

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Result: there are 3786 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
1532146	CIF	C24 H12 N6 O6	P b c n	7.235; 41.244; 21.816 90; 90; 90	6510	Zhan, Tian-Guang; Zhou, Tian-You; Qi, Qiao-Yan; Wu, Jian; Li, Guang-Yu; Zhao, Xin The construction of supramolecular polymers through anion bridging: from frustrated hydrogen-bonding networks to well-ordered linear arrays Polym. Chem., 2015, 6, 7586
1532168	CIF	F Mg Na2 O4 P	P b c n	5.223; 13.818; 11.749 90; 90; 90	847.942	Swafford, S.H.; Holt, E.M. New synthetic approaches to monophosphate fluoride ceramics: synthesis and structural characterization of Na2 Mg (P O4) F and Sr5 (P O4)3 F Solid State Sciences, 2002, 4, 807-812
1532231	CIF	Ca H4 O10 P2 Zn2	P b c n	17.149; 7.412; 6.667 90; 90; 90	847.432	Taxer, K.J. Die Kristallstruktur des Minerals Scholzit Naturwissenschaften, 1971, 58, 192-192
1532756	CIF	Mg0.857 Nb1.714 O6 Ti0.429	P b c n	14.136; 5.681; 5.042 90; 90; 90	404.906	Bruno, J.C.; Cavalheiro, A.A.; Zaghete, M.A.; Varela, J.A.; Cilense, M. Structural effects of Li and K additives on the columbite precursor and 0.9PMN - 0.1PT powders Materials Chemistry and Physics, 2004, 84, 120-125
1532785	CIF	Li2 O10 U W2	P b c n	7.9372; 12.786; 7.4249 90; 90; 90	753.516	Obbade, S.; Yagoubi, S.; Dion, C.; Saadi, M.; Abraham, F. Two new lithium uranyl tungstates Li2 (U O2) (W O4)2 and Li2 (U O2)4 (W O4)4 O with framework based on the uranophane sheet anion topology Journal of Solid State Chemistry, 2004, 177, 1681-1694
1532829	CIF	Fe0.794 Mn0.067 Nb1.578 O6 Sc0.047 Sn0.015 Ta0.078 Ti0.335 W0.044	P b c n	14.174; 5.692; 5.065 90; 90; 90	408.636	Okrusch, M.; Brummer, A.; Hock, R.; Schuessler, U.; Baier, M.; Theisinger, H. Intergrown niobian rutile phases with Sc- and W-rich ferrocolumbite: an electron-microprobe and Rietveld study American Mineralogist, 2003, 88, 986-995
1533491	CIF	C V2	P b c n	4.57; 5.742; 5.026 90; 90; 90	131.887	Arbuzov, M.P.; Khaenko, B.V.; Fak, V.G. Investigation of the Rhombic Modification of Carbide, V2 C Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki, 1977, 1977, 153-156
1533881	CIF	C V2	P b c n	4.567; 5.744; 5.026 90; 90; 90	131.846	Khaenko, B.V. X-ray study of the crystal structure of carbide V2 C rhombic modification Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki, 1979, 41, 387-391
1533962	CIF	Al B O4 Pb	P b c n	7.0423; 9.8989; 9.4281 90; 90; 90	657.243	Park Hyun-Soo; Barbier, J.; Hammond, R.P. Crystal structure and polymorphism of Pb Al B O4 Solid State Sciences, 2003, 5, 565-571
1534038	CIF	B10 Cs Cu H10	P b c n	21.212; 9.216; 9.657 90; 90; 90	1887.84	Polyakova, I.N.; Malinina, E.A.; Kuznetsov, N.T. Crystal structures of cesium and dimethylammonium cupradecaborates, Cs (Cu B10 H10) and (C H3)2 N H2 (Cu B10 H10) Kristallografiya, 2003, 48, 89-96
1534505	CIF	F6 Na Rb Sn	P b c n	8.156; 13.129; 10.958 90; 90; 90	1173.38	Gerasimenko, A.V.; Ivanov, S.B.; Sergienko, V.I.; Antokhina, T.F. Crystal structures of Na Rb Sn F6 and Na Cs Sn F6. Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)), 1992, 18, 1139-1143
1534509	CIF	Cs F6 Na Sn	P b c n	8.352; 13.389; 11.206 90; 90; 90	1253.11	Gerasimenko, A.V.; Ivanov, S.B.; Antokhina, T.F.; Sergienko, V.I. Crystal structures of NaRbSnF6 and NaCsSnF6. Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)), 1992, 18, 1139-1143
1534667	CIF	Ba Cl4 Pd	P b c n	6.867; 12.588; 7.5015 90; 90; 90	648.443	Assoud, A.; Meyer, G. Ein neues Chloropalladat(II): Ba Pd Cl4 Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1246-1247
1535040	CIF	Mo3 O12 Y2	P b c n	13.86882; 9.93488; 10.02158 90; 90; 90	1380.82	Marinkovic, B.A.; Jardim, P.M.; Rizzo, F.; de Avillez, R.R. Crystal structure and negative thermal expansion of metastable Y2 Mo3 O12 Solid State Sciences, 2005, 7, 1377-1383
1535233	CIF	Ag6 H8 N2 S10 Sn3	P b c n	23.8579; 6.4875; 13.3992 90; 90; 90	2073.9	Baiyin, Menghe; Ye, Ling; An, Yonglin; Liu, Xin; Jia, Cuiying; Ning, Guiling A solvothermal synthesis and the structure of (NH~4~)~2~Ag~6~Sn~3~S~10~ Bulletin of the Chemical Society of Japan, 2005, 78, 1283-1284
1535550	CIF	As2 F13 H Pb	P b c n	10.583; 15.209; 10.794 90; 90; 90	1737.37	Tramsek, M.; Lork, E.; Zemva, B.; Mews, R. Synthesis and crystal structures of two new lead(II) hexafluoroarsenates(V) Journal of Fluorine Chemistry, 2001, 110, 123-131
1535687	CIF	B6 Dy4 H2 O16	P b c n	12.9266; 4.3711; 8.8763 90; 90; 90	501.542	Huppertz, H. Multianvil high-pressure/high-temperatuer preparation, crystal structure, and properties of the new oxoborates Dy4 B6 O14 (O H)2 and Ho4 B6 O14 (O H)2 Journal of Solid State Chemistry, 2004, 177, 3700-3708
1535691	CIF	B6 H2 Ho4 O16	P b c n	12.9278; 4.362; 8.8713 90; 90; 90	500.262	Huppertz, H. Multianvil high-pressure/high-temperatuer preparation, crystal structure, and properties of the new oxoborates Dy4 B6 O14 (O H)2 and Ho4 B6 O14 (O H)2 Journal of Solid State Chemistry, 2004, 177, 3700-3708
1535839	CIF	F5 K2 Sb	P b c n	68.81; 13.635; 6.508 90; 90; 90	6105.96	Udovenko, A.A.; Eiberman, M.F.; Davidovich, R.L. X-ray investigation of sequential phase transitions in potassium pentafluoroantimonate(III) over a temperature range 323-98 K. II.Crystal structure. Kristallografiya, 1992, 37, 735-752
1536520	CIF	Ba Cl4 Zn	P b c n	6.4899; 15.374; 6.8237 90; 90; 90	680.84	Wickleder, C. Crystal structure, thermal behavior, and luminescence of Ba Zn Cl4 - II : Sm(2+) and comparison to Ba Zn Cl4 - I : Sm(2+) Journal of Solid State Chemistry, 2001, 162, 237-242

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