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Information card for entry 1538773
Preview
| Coordinates | 1538773.cif |
|---|
| Formula | Mo1.45 Re0.55 |
|---|---|
| Calculated formula | Mo1.45 Re0.55 |
| Title of publication | The Mo-Re system |
| Authors of publication | Knapton, A.G. |
| Journal of publication | Journal of the Institute of Metals |
| Year of publication | 1959 |
| Journal volume | 87 |
| Pages of publication | 62 - 64 |
| a | 3.131 Å |
| b | 3.131 Å |
| c | 3.131 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 30.694 Å3 |
| Number of distinct elements | 2 |
| Space group number | 229 |
| Hermann-Mauguin space group symbol | I m -3 m |
| Hall space group symbol | -I 4 2 3 |
| 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. |
1538773.cif |
| 167460 | 2015-10-13 | cif/ Adding structures of 1538773 via cif-deposit CGI script. |
1538773.cif |
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Users of the data should acknowledge the original authors of the
structural data.