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Information card for entry 2310289
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| Coordinates | 2310289.cif |
|---|
| Formula | Co2 Mo3 |
|---|---|
| Calculated formula | Co2 Mo3 |
| Title of publication | The structure of the sigma-phase Co2 Mo3 |
| Authors of publication | Forsyth, J.B.; D'Alte da Veiga, L.M. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1963 |
| Journal volume | 16 |
| Pages of publication | 509 - 512 |
| a | 9.2287 Å |
| b | 9.2287 Å |
| c | 4.8269 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 411.102 Å3 |
| Number of distinct elements | 2 |
| Space group number | 136 |
| Hermann-Mauguin space group symbol | P 42/m n m |
| Hall space group symbol | -P 4n 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. |
2310289.cif |
| 145128 | 2015-07-11 | cif/ Adding structures of 2310289 via cif-deposit CGI script. |
2310289.cif |
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Users of the data should acknowledge the original authors of the
structural data.