Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8104394
Preview
| Coordinates | 8104394.cif |
|---|
| Chemical name | K (Ga Sb2) |
|---|---|
| Formula | Ga K Sb2 |
| Calculated formula | Ga K Sb2 |
| Title of publication | Crystal structure of potassium phyllo-diantimonidodigallate |
| Authors of publication | Cordier, G.; Ochmann, H. |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 1991 |
| Journal volume | 197 |
| Pages of publication | 297 - 298 |
| a | 7.65 Å |
| b | 18.048 Å |
| c | 29.635 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 4091.62 Å3 |
| Number of distinct elements | 3 |
| Space group number | 64 |
| Hermann-Mauguin space group symbol | C m c e |
| Hall space group symbol | -C 2ac 2 |
| 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. |
8104394.cif |
| 176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
8104394.cif |
| 173362 | 2016-01-03 | cif/ Adding structures of 8104394 via cif-deposit CGI script. |
8104394.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.