Crystallography Open Database
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Result: there are 170 entries in the selection
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Searching space group like 'P -6 2 c'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1100723 | CIF | C40.5 H18 Fe3 N3 O16 | P -6 2 c | 13.01; 13.01; 14.874 90; 90; 120 | 2180.3 | Andrea C. Sudik; Adrien P. Côté; Omar M. Yaghi Metal-Organic Frameworks Based on Trigonal Prismatic Building Blocks and the New "acs" Topology Inorganic Chemistry, 2005, 44, 2998-3000 |
| 1510580 | CIF | Au6 K4 S5 | P -6 2 c | 9.631; 9.631; 9.856 90; 90; 120 | 791.725 | Klepp, K.O.; Bronger, W. Darstellung und Kristallstruktur von K4 Au6 S5 - ein Thioaurat mit anionischen (Au6 S5)-Baugruppen Journal of the Less-Common Metals, 1988, 137, 13-20 |
| 1510581 | CIF | Au6 Rb4 S5 | P -6 2 c | 9.983; 9.983; 9.95 90; 90; 120 | 858.768 | Weithaler, C.; Klepp, K.O. Preparation and crystal structures of the new gold rich thioaurates Rb4 Au6 S5 and Cs4 Au6 S5 Journal of Alloys Compd., 1996, 243, 12-18 |
| 1520876 | CIF | H8 Mg O9 Se2 | P -6 2 c | 9.434; 9.434; 10.492 90; 90; 120 | 808.687 | Boldt, K.; Engelen, B.; Panthoefer, M.; Mueller, H.; Unterderweide, K. Mg (H Se O3)2 . 3(H2 O) : crystal structure, rotational and orientational disorder of 'free' (H Se O3)(-) ions and low temperature phase transition Journal of Molecular Structure, 1999, 475, 35-41 |
| 1521129 | CIF | Al D0.303 Ni Tb | P -6 2 c | 7.0433; 7.0433; 7.7826 90; 90; 120 | 334.355 | Hauback, B.C.; Fjellvag, H.; Palhaugen, L.; Yartys', V.A.; Yvon, K. Crystal and magnetic structure of Tb Ni Al - based deuterides, Tb Ni Al D0.3 and Tb Ni Al D1.04, studied by neutron diffraction and synchrotron radiation Journal of Alloys Compd., 1999, 293, 178-184 |
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