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Information card for entry 1522079
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| Coordinates | 1522079.cif |
|---|
| Chemical name | (Mo0.2 Re0.8) |
|---|---|
| Formula | Mo0.2 Re0.8 |
| Calculated formula | Mo0.2 Re0.8 |
| Title of publication | The molybdenum-rhenium 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 | 2.771 Å |
| b | 2.771 Å |
| c | 4.486 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 29.831 Å3 |
| Number of distinct elements | 2 |
| Space group number | 194 |
| Hermann-Mauguin space group symbol | P 63/m m c |
| Hall space group symbol | -P 6c 2c |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 142298 (current) | 2015-07-10 | cif/ Adding structures of 1522079 via cif-deposit CGI script. |
1522079.cif |
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Users of the data should acknowledge the original authors of the
structural data.