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Information card for entry 9017496
Preview
| Coordinates | 9017496.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Fluorine |
|---|---|
| Formula | F |
| Calculated formula | F |
| SMILES | [F] |
| Title of publication | Single-crystal X-ray diffraction study of beta-fluorine Note: T = 50 K Note: beta phase, stable between T = 45.55 K & 53.54 K |
| Authors of publication | Jordan, T. H.; Streib, W. E.; Lipscomb, W. N. |
| Journal of publication | Journal of Chemical Physics |
| Year of publication | 1964 |
| Journal volume | 41 |
| Pages of publication | 760 - 764 |
| a | 6.67 Å |
| b | 6.67 Å |
| c | 6.67 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 296.741 Å3 |
| Ambient diffraction temperature | 50 K |
| Number of distinct elements | 1 |
| Space group number | 223 |
| Hermann-Mauguin space group symbol | P m -3 n |
| Hall space group symbol | -P 4n 2 3 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 292100 (current) | 2024-05-29 | Inserting Z values into entries of range 9 that miss it |
9017496.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). |
9017496.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.