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Information card for entry 9017507
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| Coordinates | 9017507.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Boron |
|---|---|
| Formula | B |
| Calculated formula | B0.989444 |
| SMILES | [B] |
| Title of publication | The crystal structure and density of beta-rhombohedral boron Note: beta-phase |
| Authors of publication | Slack, G. A.; Hejna, C. I.; Garbauskas, M. F.; Kasper, J. S. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 1988 |
| Journal volume | 76 |
| Pages of publication | 52 - 63 |
| a | 10.932 Å |
| b | 10.932 Å |
| c | 23.819 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 2465.21 Å3 |
| Number of distinct elements | 1 |
| Space group number | 166 |
| Hermann-Mauguin space group symbol | R -3 m :H |
| Hall space group symbol | -R 3 2" |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 292204 (current) | 2024-06-05 | cif: Fixing miscelaneous details in structures with just one element in the declared formula |
9017507.cif |
| 292100 | 2024-05-29 | Inserting Z values into entries of range 9 that miss it |
9017507.cif |
| 282074 | 2023-03-27 | cod/ (saulius@kukutis) Syncronising the AMCSD and the COD: depositing those AMCSD files that are genuinely new (i.e. do not have corresponding COD entries when compared using DOI, atomic coordinates, cell parameters and symmetry). |
9017507.cif |
All data in the COD and the database itself are dedicated to the
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.
Users of the data should acknowledge the original authors of the
structural data.