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Information card for entry 1511390
Preview
| Coordinates | 1511390.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Mo3.46 B12 |
|---|---|
| Formula | B12 Mo3.46 |
| Calculated formula | B12 Mo3.46 |
| Title of publication | The crystal structure of the molybdenum boride Mo1-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 | 5.2033 Å |
| b | 5.2033 Å |
| c | 6.3498 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 148.884 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 |
|---|---|---|---|
| 176729 (current) | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1. |
1511390.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1511390.cif |
| 84811 | 2013-05-02 | cif/ Adding structures of 1511390 via cif-deposit CGI script. |
1511390.cif |
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Users of the data should acknowledge the original authors of the
structural data.