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
4100125	CIF	?	P b c n	11.89; 14.086; 17.87 90; 90; 90	2992.9	Akiba, Kin-ya; Moriyama, Yuji; Mizozoe, Mitsuhiro; Inohara, Hideki; Nishii, Takako; Yamamoto, Yohsuke; Minoura, Mao; Hashizume, Daisuke; Iwasaki, Fujiko; Takagi, Nozomi; Ishimura, Kazuya; Nagase, Shigeru Synthesis and Characterization of Stable Hypervalent Carbon Compounds (10-C-5) Bearing a 2,6-Bis(p-substituted phenyloxymethyl)benzene Ligand Journal of the American Chemical Society, 2005, 127, 5893-5901
9012334	CIF	S20	P b c n	18.58; 13.181; 8.6 90; 90; 90	2106.17	Schmidt, V. M.; Wilhelm, E.; Debaerdemaeker, T.; Hellner, E.; Kutoglu, A. Darstellung und kristallstruktur von cyclooktadekaschwefel, S18, und cycloikosaschwefel, S20 Note: structure for S20 Zeitschrift fur Anorganische und Allgemeine Chemie, 1974, 405, 153-162
1531861	CIF	Ru2 Si3	P b c n	10.991; 8.905; 5.495 90; 90; 90	537.822	Migas, D.B.; Miglio, L.; Shaposhnikov, V.L.; Borisenko, V.E. Structural, electronic and optical properties of Ru2 Si3, Ru2 Ge3, Os2 Si3 and Os2 Ge3 Physica Status Solidi, Sectio B: Basic Research, 2002, 231, 171-180
2022680	CIF HKL Paper	Rh2 S3	P b c n	8.4672; 5.98537; 6.13921 90; 90; 90	311.131	Yoshiasa, Akira; Kitahara, Ginga; Tokuda, Makoto; Ishimaru, Satoko; Ono, Shin-ichiro; Terai, Kunihisa; Nakatsuka, Akihiko; Sugiyama, Kazumasa Single-crystal structure refinements and Debye temperatures of Ir2S3 kashinite and Rh2S3 bowieite Acta Crystallographica Section C Structural Chemistry, 2022, 78
9007492	CIF	Rh2 S3	P b c n	8.462; 5.985; 6.138 90; 90; 90	310.859	Parthe, E.; Hohnke, D.; Hulliger, F. A new structure type with octahedron pairs for Rh2S3,Rh2Se3 and Ir2S3 Acta Crystallographica, 1967, 23, 832-840
2310562	CIF	P4 S6.78	P b c n	8.14; 11.43; 11.39 90; 90; 90	1059.73	Dixon, D.T.; Einstein, F.W.B.; Penfold, B.R. The molecular and crystal structure of sulfur-deficient tetraphosphorus heptasulfide (P4 S7 - beta) Acta Crystallographica (1,1948-23,1967), 1965, 18, 221-225
9012269	CIF	P Pd Se	P b c n	13.594; 5.8317; 5.8583 90; 90; 90	464.423	Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry, 2001, 162, 69-78
1531873	CIF	Os2 Si3	P b c n	11.094; 8.927; 5.551 90; 90; 90	549.75	Migas, D.B.; Miglio, L.; Borisenko, V.E.; Shaposhnikov, V.L. Structural, electronic and optical properties of Ru2 Si3, Ru2 Ge3, Os2 Si3 and Os2 Ge3 Physica Status Solidi, Sectio B: Basic Research, 2002, 231, 171-180
2002311	CIF	O6 Ta2 Zn	P b c n	4.702; 17.09399; 5.07 90; 90; 90	407.5	Waburg, M.; Müller-Buschbaum, Hk. ZnTa~2~O~6~, ein neuer Vertreter des tri-α-PbO~2~ Typs (mit ergaenzenden Daten über ZnNb~2~O~6~) Zeitschrift für Anorganische und Allgemeine Chemie, 1984, 508, 55-60
9016333	CIF	O6 Ta Ti Yb	P b c n	14.5478; 5.5289; 5.1683 90; 90; 90	415.704	Thorogood, G. J.; Avdeev, M.; Kennedy, B. J. Structural studies of the aeschynite-euxenite transformation in the series Ln(TiTa)O6 Ln = lanthanide Solid State Sciences, 2010, 12, 1263-1269
9014442	CIF	O6 Ta Ti Tm	P b c n	14.5706; 5.5339; 5.1832 90; 90; 90	417.933	Thorogood, G. J.; Avdeev, M.; Kennedy, B. J. Structural studies of the aeschynite-euxenite transformation in the series Ln(TiTa)O6 Ln = lanthanide Solid State Sciences, 2010, 12, 1263-1269
1538358	CIF	O4 Ti Zr	P b c n	4.806; 5.447; 5.032 90; 90; 90	131.729	Newnham, R.E. Crystal structure of Zr Ti O4 Journal of the American Ceramic Society, 1967, 50, 216-216
2020520	CIF	O4 Sr Te	P b c n	5.605; 13.181; 5.003 90; 90; 90	369.6	Lapasset, J.; Moret, J. Structure de SrTeO~4~ sur monocristal. Organisation de structures comportant des empilements de chaînes (TeO~4~)~n~. Dimorphisme de Na~2~TeO~4~ Acta Crystallographica, Section C: Crystal Structure Communications, 1985, 41, 1558-1562
1008697	CIF	O24 Ti7.24 Zr4.76	P b c n	14.3574; 5.3247; 5.02 90; 90; 90	383.8	Bordet, P; McHale, A; Santoro, A; Roth, R S Powder neutron diffraction study of Zr Ti O4, Zr5 Ti7 O24 and Fe Nb2 O6 Journal of Solid State Chemistry, 1986, 64, 30-46
2108048	CIF	O21 W2 Y10	P b c n	15.8761; 10.5232; 10.5778 90; 90; 90	1767.2	Bevan, D. J. M.; Drennan, J.; Rossell, H. J. Structure determination of the fluorite-related superstructure phases Er10W2O21 and Y10W2O21 Acta Crystallographica, Section B, 1982, 38, 2991-2997
9008307	CIF	O2 Ti0.67 Zr0.33	P b c n	4.706; 5.553; 5.024 90; 90; 90	131.289	Willgallis, A.; Hartl, H. (Zr0.33Ti0.67)O2 - ein naturliches zirkonium-titanoxid mit alpha-PbO2-struktur Locality: Rakwana, Sri Lanka Zeitschrift fur Kristallographie, 1983, 164, 59-66
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
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
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
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

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