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Information card for entry 2106214
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| Coordinates | 2106214.cif |
|---|
| Formula | Cu3 Mo2 O9 |
|---|---|
| Calculated formula | Cu3 Mo2 O9 |
| Title of publication | The crystal structure of Cu3 Mo2 O9 |
| Authors of publication | Kihlborg, L.; Norrestam, R.; Olivecrona, B. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1971 |
| Journal volume | 27 |
| Pages of publication | 2066 - 2070 |
| a | 7.659 Å |
| b | 14.613 Å |
| c | 6.875 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 769.457 Å3 |
| Number of distinct elements | 3 |
| Space group number | 33 |
| Hermann-Mauguin space group symbol | P n a 21 |
| Hall space group symbol | P 2c -2n |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
2106214.cif |
| 147845 | 2015-07-12 | cif/ Adding structures of 2106214 via cif-deposit CGI script. |
2106214.cif |
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Users of the data should acknowledge the original authors of the
structural data.