Crystallography Open Database
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Searching space group like 'R -3 :H'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1000501 | CIF | La7 Mo7 O30 | R -3 :H | 17.00639; 17.00639; 6.8613 90; 90; 120 | 1718.5 | Goutenoire, F; Retoux, R; Suard, E; Lacorre, P Ab initio determination of the novel perovskite-related structure of La7 Mo7 O30 from powder diffraction Journal of Solid State Chemistry, 1999, 142, 228-235 |
| 1001733 | CIF | K6.595 Mo2.34 O31 P4 W3.66 | R -3 :H | 17.545; 17.545; 15.714 90; 90; 120 | 4189.1 | Leclaire, A; Borel, M M; Chardon, J; Raveau, B A molybdenotungsten monophosphate with an opened structure K6.6 Mo2.36 W3.64 O15 (P O4)4 Journal of Solid State Chemistry, 1996, 127, 1-8 |
| 1004003 | CIF | C44 H90 F6 O2 P7 S8 W6 | R -3 :H | 13.9117; 13.9117; 32.4106 90; 90; 120 | 5432.23 | Laurie I. Hill; Song Jin; Ran Zhou; D. Venkataraman; Francis J. DiSalvo Synthesis and Characterization of Oxidized W6S8L6 Clusters Inorganic Chemistry, 2001, 40, 2660-2665 |
| 1007068 | CIF | As2 Ba Ni2 O8 | R -3 :H | 4.945; 4.945; 23.61 90; 90; 120 | 500 | Eymond, S; Durif, A; Martin, C Structure cristalline du monoarseniate de nickelbaryum: Ba Ni~2~ (As O~4~)~2~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1969, 268, 1694-1696 |
| 1008081 | CIF | F31 Na7 Zr6 | R -3 :H | 13.807; 13.807; 9.429 90; 90; 120 | 1556.7 | Burns, J H; Ellison, R D; Levy, H A The crystal structure of Na~7~ Zr~6~ F~31~ Acta Crystallographica B (24,1968-38,1982), 1968, 24, 230-237 |
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