Crystallography Open Database

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Result: there are 179 entries in the selection

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Searching space group like 'P 63 2 2'

COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1509696	CIF	Ag2 O3 Sn	P 63 2 2	5.623; 5.623; 12.6694 90; 90; 120	346.915	Linke, C.; Jansen, M. Ueber Ag2 Sn O3, das erste Silberstannat Zeitschrift fuer Anorganische und Allgemeine Chemie, 1997, 623, 1441-1446
8103754	CIF	Al Ba Ga O4	P 63 2 2	5.2788; 5.2788; 8.7835 90; 90; 120	211.967	Kahlenberg, V.; Parise, J.B.; Tripathi, A.; Lee, Y. Characterization of the stuffed framework structures Ba Al Ga O4 and Ba Fe Ga O4 Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 249-255
1536813	CIF	Al F6 Li Sm	P 63 2 2	5.079; 5.079; 10.405 90; 90; 120	232.45	Koehler, J.; Mueller, B.G. Li Sm Al F6 - das erste Fluoroaluminat mit zweiwertigem Samarium Zeitschrift fuer Anorganische und Allgemeine Chemie, 1991, 606, 169-176
1008089	CIF	Al2 Ba O4	P 63 2 2	5.227; 5.227; 8.802 90; 90; 120	208.3	Do Dinh, C; Bertaut, C Parametres atomiques de Ba Al~2~ O~4~ et etudes des solutions solides Ba Fe~x~ Al~2-x~ O~4~ et Ba Ga~x~ Al~2-x~ O~4~ Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1965, 88, 413-416
1010039	CIF	Al2 Ba O4	P 63 2 2	5.209; 5.209; 8.761 90; 90; 120	205.9	Wallmark, S; Westgren, A X-Ray Analysis of Barium Aluminates Arkiv foer Kemi, Mineralogi och Geologi, B, 1937, 12, 1-4
1527925	CIF	Al2 Ba O4	P 63 2 2	5.218; 5.218; 8.781 90; 90; 120	207.054	Perrotta, A.J.; Smith, J.V. The crystal structure of Ba Al2 O4 Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1968, 91, 85-87
1545124	CIF	Al2 Ba O4	P 63 2 2	5.224; 5.224; 8.777 90; 90; 120	207.435	Uchikawa, H.; Tsukiyama, K. Precise determination of BaAl2O4 cell and certification of the formation of iron bearing solid solution Journal of Ceramic Association of Japan, 1966, 74, 15-22
1528504	CIF	Al2 Ba0.6 O4 Sr0.4	P 63 2 2	5.1879; 5.1879; 8.6385 90; 90; 120	201.35	Fukuda, K.; Orito, T.; Iwata, T. Structural disorder in Ba0.6 Sr0.4 Al2 O4 Journal of Solid State Chemistry, 2005, 178, 3662-3666
1533234	CIF	Al2 Eu0.12 O4 Sr0.88	P 63 2 2	5.1164; 5.1164; 8.3727 90; 90; 120	189.813	Yamada, H.; Shi, W.S.; Nishikubo, K.; Xu, C.N. Determination of the crystal structure of spherical particles of Sr Al2 O4:Eu prepared by the spray method Journal of the Electrochemical Society, 2003, 150, E251-E254
2300101	CIF	Al2 Eu0.136 O4 Sr0.864	P 63 2 2	5.11635; 5.11635; 8.3673 90; 90; 120	189.687	Chao-Nan, Xu; Wen-Sheng Shi Observation of orientational disorder in the hexagonal stuffed tridymite Sr~0.864~Eu~0.136~Al~2~O~4~ by the maximum-entropy method Journal of Applied Crystallography, 2004, 37, 698-702
7246794	CIF	Al2 O4 Sr	P 63 2 2	5.1765; 5.1765; 8.5758 90; 90; 120	199.011	Zhang, Kai-ming; Ji, Min-fang; Zhou, Xue-Yi; Xuan, Fang; Duan, Bo-yuan; Yuan, Yuan; Liu, Guang-xiang; Duan, Hai-bao; Zhao, Hai-rong The proton conduction behavior of two 1D open-framework metal phosphates with similar crystal structures and different hydrogen bond networks RSC Advances, 2023, 13, 12703-12711
1532059	CIF	Al3 D2.68 Zr4	P 63 2 2	11.0017; 11.0017; 11.1694 90; 90; 120	1170.79	Riabov, A.B.; Hauback, B.C.; Denys, R.V.; Yartys', V.A. Zr4 Al3 D2.68 and Zr3 Al2 D2.26: new Zr-containing intermetallic hydrides with ordered hydrogen sublattice Journal of Alloys Compd., 2003, 356, 91-95
4027830	CIF	B12 Cr Se15.98 Si3	P 63 2 2	12.9772; 12.9772; 9.5322 90; 90; 120	1390.23	Fukuoka, H.; Saito, T.; Sugimori, M.; Imoto, H. Preparation and crystal structure of chromium silicon selenide containing a B12 icosahedron with a tunnel structure Journal of Organometallic Chemistry, 2000, 611, 547-550
7104623	CIF	B12 Ga3 I K3 S12 Sm	P 63 2 2	12.9213; 12.9213; 9.3181 90; 90; 120	1347.3	Guo, Sheng-Ping; Guo, Guo-Cong; Wang, Ming-Sheng; Zou, Jian-Ping; Zeng, Hui-Yi; Cai, Li-Zhen; Huang, Jin-Shun A facile approach to hexanary chalcogenoborate featuring a 3-D chiral honeycomb-like open-framework constructed from rare-earth consolidating thiogallate-closo-dodecaborate. Chemical communications (Cambridge, England), 2009, 34, 4366-4368
7039291	CIF	B12 I In4 K3 Se12	P 63 2 2	13.896; 13.896; 9.687 90; 90; 120	1619.9	Guo, Sheng-Ping; Chi, Yang; Liu, Bin-Wen; Guo, Guo-Cong Synthesis, crystal structure and second-order nonlinear optical property of a novel pentanary selenide (K3I)[InB12(InSe4)3]. Dalton transactions (Cambridge, England : 2003), 2016, 45, 10459-10465
4003877	CIF	B12 Se12 Sn3.88 Te3.53	P 63 2 2	13.6603; 13.6603; 9.763 90; 90; 120	1577.74	Chica, Daniel G.; Spanopoulos, Ioannis; Hao, Shiqiang; Wolverton, Chris; Kanatzidis, Mercouri G. Sn4−δB12Se12[Qx], Q = Se, Te, a B12 Cluster Tunnel Framework Hosting Neutral Chalcogen Chains Chemistry of Materials, 2021
4003878	CIF	B12 Se15.8 Sn4	P 63 2 2	13.5927; 13.5927; 9.8167 90; 90; 120	1570.75	Chica, Daniel G.; Spanopoulos, Ioannis; Hao, Shiqiang; Wolverton, Chris; Kanatzidis, Mercouri G. Sn4−δB12Se12[Qx], Q = Se, Te, a B12 Cluster Tunnel Framework Hosting Neutral Chalcogen Chains Chemistry of Materials, 2021
1531562	CIF	Ba Ga2 O4	P 63 2 2	5.3925; 5.3925; 8.9739 90; 90; 120	225.992	Kahlenberg, V.; Weidenthaler, C. High-temperature single crystal diffraction study on monobarium gallate - the crystal structure of beta-(Ba Ga2 O4) Solid State Sciences, 2002, 4, 963-968
1535744	CIF	Ba Ge O4 Zn	P 63 2 2	5.407; 5.407; 8.975 90; 90; 120	227.236	Iijima, K.; Marumo, F.; Takei, H. Structural Changes of a Piezoelectric Crystal BaZnGeO~4~ on Thermal Phase Transition Journal of the Ceramic Association, Japan, 1983, 91, 67-72
2002491	CIF	Ba Hg O2	P 63 2 2	6.9038; 6.9038; 11.97 90; 90; 120	494.1	Soll, M; Mueller-Buschbaum, Hk Das erste Bariumoxomercurat: Ba Hg O2. Synthese und Kristallstruktur Journal of the Less-Common Metals, 1990, 162, 169-174

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