Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8104466
Preview
| Coordinates | 8104466.cif |
|---|
| Chemical name | Cs6 (Ga Sb3) |
|---|---|
| Formula | Cs6 Ga Sb3 |
| Calculated formula | Cs6 Ga Sb3 |
| Title of publication | Crystal structure of hexacesium triantimonidogallate, Cs6 Ga Sb3 |
| Authors of publication | Blase, W.; Cordier, G.; Somer, M. |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 1992 |
| Journal volume | 199 |
| Pages of publication | 277 - 278 |
| a | 10.858 Å |
| b | 6.49 Å |
| c | 12.729 Å |
| α | 90° |
| β | 101.12° |
| γ | 90° |
| Cell volume | 880.152 Å3 |
| Number of distinct elements | 3 |
| Space group number | 11 |
| Hermann-Mauguin space group symbol | P 1 21/m 1 |
| Hall space group symbol | -P 2yb |
| 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. |
8104466.cif |
| 174095 | 2016-01-09 | cif/ Adding structures of 8104466 via cif-deposit CGI script. |
8104466.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.