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Information card for entry 2106213
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| Coordinates | 2106213.cif |
|---|
| Formula | Cu3.85 Mo3 O12 |
|---|---|
| Calculated formula | Cu3.85 Mo3 O12 |
| Title of publication | The Crystal Structure of the Reduced Copper Molybdate, Cu4-x Mo3 O12 (x=.15) |
| Authors of publication | Katz, L.; Kasenally, A.; Kihlborg, L. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1971 |
| Journal volume | 27 |
| Pages of publication | 2071 - 2077 |
| a | 11.034 Å |
| b | 17.569 Å |
| c | 5.024 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 973.934 Å3 |
| Number of distinct elements | 3 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| 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. |
2106213.cif |
| 147762 | 2015-07-12 | cif/ Adding structures of 2106213 via cif-deposit CGI script. |
2106213.cif |
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Users of the data should acknowledge the original authors of the
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