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Information card for entry 9017472
Preview
| Coordinates | 9017472.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Boron |
|---|---|
| Formula | B |
| Calculated formula | B |
| SMILES | [B] |
| Title of publication | High pressure synthesis and investigation of single crystals of metastable boron phases Note: epsilon-trigonal phase |
| Authors of publication | Parakhonskiy, G.; Dubrovinskaia, N.; Bykova, E.; Wirth, R.; Dubrovinsky, L. |
| Journal of publication | High Pressure Research |
| Year of publication | 2013 |
| Journal volume | 33 |
| Pages of publication | 673 - 683 |
| a | 5.594 Å |
| b | 5.594 Å |
| c | 12.0756 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 327.253 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 |
9017472.cif |
| 292100 | 2024-05-29 | Inserting Z values into entries of range 9 that miss it |
9017472.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). |
9017472.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.