Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1521138
Preview
| Coordinates | 1521138.cif |
|---|
| Chemical name | Cu6 P S4.98 Br0.98 |
|---|---|
| Formula | Br0.98 Cu6 P S4.98 |
| Calculated formula | Br0.98 Cu6 P S4.98 |
| Title of publication | X-ray study of the superionic phase transition in Cu6 P S5 Br |
| Authors of publication | Haznar, A.; Studenyak, I.P.; Pietraszko, A. |
| Journal of publication | Solid State Ionics |
| Year of publication | 1999 |
| Journal volume | 119 |
| Pages of publication | 31 - 36 |
| a | 9.73 Å |
| b | 9.73 Å |
| c | 9.73 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 921.167 Å3 |
| Number of distinct elements | 4 |
| Space group number | 216 |
| Hermann-Mauguin space group symbol | F -4 3 m |
| Hall space group symbol | F -4 2 3 |
| 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. |
1521138.cif |
| 140792 | 2015-07-07 | cif/ Adding structures of 1521138 via cif-deposit CGI script. |
1521138.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.