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Information card for entry 1527745
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| Coordinates | 1527745.cif |
|---|
| Chemical name | Mo0.8 B3 |
|---|---|
| Formula | B3 Mo0.8 |
| Calculated formula | B3 Mo0.8 |
| Title of publication | The Crystal Structure of the Molybdenum Boride M=Mo(1-X) B3 |
| Authors of publication | Lundstroem, T.; Rosenberg, I. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 1973 |
| Journal volume | 6 |
| Pages of publication | 299 - 305 |
| a | 5.2026 Å |
| b | 5.2026 Å |
| c | 6.3489 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 148.823 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 |
|---|---|---|---|
| 149475 (current) | 2015-07-13 | cif/ Adding structures of 1527745 via cif-deposit CGI script. |
1527745.cif |
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Users of the data should acknowledge the original authors of the
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