Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1530326
Preview
| Coordinates | 1530326.cif |
|---|
| Chemical name | Cu0.6 Nb (O2.6 F0.4) |
|---|---|
| Formula | Cu0.6 F0.4 Nb O2.6 |
| Calculated formula | Cu0.6 F0.3999 Nb O2.6001 |
| Title of publication | The crystal structure of Cu0.6 Nb O2.6 F0.4 and its relation to the Mo O3 structure type |
| Authors of publication | Lundberg, M.; Ndalamba Wa Ilunga, P. |
| Journal of publication | Revue de Chimie Minerale |
| Year of publication | 1981 |
| Journal volume | 18 |
| Pages of publication | 118 - 124 |
| a | 17.694 Å |
| b | 3.944 Å |
| c | 3.801 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 265.253 Å3 |
| Number of distinct elements | 4 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n a m |
| Hall space group symbol | -P 2c 2n |
| 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. |
1530326.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. |
1530326.cif |
| 155402 | 2015-09-08 | cif/ Adding structures of 1530326 via cif-deposit CGI script. |
1530326.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.