Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2106468
Preview
| Coordinates | 2106468.cif |
|---|
| Chemical name | Li S O3 F |
|---|---|
| Formula | F Li O3 S |
| Calculated formula | F Li O3 S |
| Title of publication | The crystal structure of lithium fluorosulphate Li S O3 F |
| Authors of publication | Zak, Z.; Kosicka, M. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1978 |
| Journal volume | 34 |
| Pages of publication | 38 - 40 |
| a | 8.54 Å |
| b | 7.62 Å |
| c | 4.98 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 324.073 Å3 |
| Number of distinct elements | 4 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | C 1 2/m 1 |
| Hall space group symbol | -C 2y |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
2106468.cif |
| 150232 | 2015-07-13 | cif/ Adding structures of 2106468 via cif-deposit CGI script. |
2106468.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.