Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8104512
Preview
| Coordinates | 8104512.cif |
|---|
| Chemical name | K2 Na (Ga P2) |
|---|---|
| Formula | Ga K2 Na P2 |
| Calculated formula | Ga K2 Na P2 |
| Title of publication | Crystal structure of dipotassium sodium diphosphidogallate |
| Authors of publication | Somer, M.; Peters, K.; von Schnering, H.G. |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 1990 |
| Journal volume | 192 |
| Pages of publication | 267 - 268 |
| a | 6.613 Å |
| b | 14.49 Å |
| c | 6.401 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 613.359 Å3 |
| Number of distinct elements | 4 |
| Space group number | 72 |
| Hermann-Mauguin space group symbol | I b a m |
| Hall space group symbol | -I 2 2c |
| 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. |
8104512.cif |
| 174320 | 2016-01-09 | cif/ Adding structures of 8104512 via cif-deposit CGI script. |
8104512.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.