Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2020232
Preview
| Coordinates | 2020232.cif |
|---|
| Chemical name | K In5 S8 |
|---|---|
| Formula | In5 K S8 |
| Calculated formula | In5 K S8 |
| Title of publication | Structure de l'octasulfure de pentaindium et de potassium, In5 K S8 |
| Authors of publication | Carre, D.; Pardo, M.P. |
| Journal of publication | Acta Crystallographica C (39,1983-) |
| Year of publication | 1983 |
| Journal volume | 39 |
| Pages of publication | 822 - 824 |
| a | 19.054 Å |
| b | 3.8463 Å |
| c | 19.166 Å |
| α | 90° |
| β | 152.1° |
| γ | 90° |
| Cell volume | 657.267 Å3 |
| Number of distinct elements | 3 |
| 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. |
2020232.cif |
| 168670 | 2015-10-14 | cif/ Adding structures of 2020232 via cif-deposit CGI script. |
2020232.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.