Crystallography Open Database
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Result: there are 30 entries in the selection
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Searching space group like 'P 1 a 1'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1530784 | CIF | Cl9 Cu5 Rb4 | P 1 a 1 | 15.694; 8.544; 14.66 90; 106.59; 90 | 1883.92 | Sishen, X.; Geller, S. Crystal structure of Rb4 Cu5 Cl9 Journal of Solid State Chemistry, 1986, 63, 326-335 |
| 1541316 | CIF | Al Li O4 Si | P 1 a 1 | 8.228; 5.032; 8.274 90; 107.46; 90 | 326.787 | Norby, P. Thermal transformation of zeolite Li-A(BW). The crystal structure of gamma-eucryptite, a polymorph of Li Al Si O4 Zeolites, 1990, 10, 193-199 |
| 1558440 | CIF | C30 H32 Fe2 O | P 1 a 1 | 11.597; 7.436; 13.689 90; 92.5; 90 | 1179.4 | Bozak, Richard E.; Hicks, Ronald J.; Husebye, Steinar; Maartmann-Moe, Knut; Rennels, Roger Synthesis and Crystal Structure of 1-Ethoxyferrocenylmethyl-3-ferrocenylmethylene-1-cyclohexene, C30H32OFe2 Acta Chemica Scandinavica, 1994, 48, 404-407 |
| 2007221 | CIF Paper | C18 H15 Br2 Sb | P 1 a 1 | 13.714; 10.159; 14.006 90; 118.1; 90 | 1721.3 | Webster, Michael Dibromotriphenylantimony(V), a Second Polymorph Acta Crystallographica Section C, 1998, 54, 570-572 |
| 2010355 | CIF Paper | C10 H20 Mo2 N2 Na2 O16 | P 1 a 1 | 7.54; 16.761; 8.65 90; 99.56; 90 | 1078 | Mukherjee, K.; Roychowdhury, P.; Roy, K.; Mukherjee, D.; Kusunoki, M. Disodium μ-(Ethylenediaminetetraacetato-<i>N</i>,<i>O</i>,<i>O</i>':<i>N</i>',<i>O</i>'',<i>O</i>''')-di-μ-oxo-bis[oxomolybdate(V)](<i>Mo</i>—<i>Mo</i>) Tetrahydrate Acta Crystallographica Section C, 1995, 51, 32-34 |
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