Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1526243
Preview
| Coordinates | 1526243.cif |
|---|
| Chemical name | La0.996 (Mn0.6 Cu0.4) O3 |
|---|---|
| Formula | Cu0.4 La0.996 Mn0.6 O3 |
| Calculated formula | Cu0.4 La0.996 Mn0.6 O3 |
| Title of publication | Crystal and defect structure of the mixed oxides La Mn1-z Cuz O3+y (0 < z < 4) |
| Authors of publication | Petrov, A.N.; Zuev, A.Yu.; Tikhonova, I.L.; Voronin, V.I. |
| Journal of publication | Solid State Ionics |
| Year of publication | 2000 |
| Journal volume | 129 |
| Pages of publication | 179 - 188 |
| a | 5.5257 Å |
| b | 5.4904 Å |
| c | 7.7744 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 235.862 Å3 |
| Number of distinct elements | 4 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P b n m |
| Hall space group symbol | -P 2c 2ab |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176428 (current) | 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. |
1526243.cif |
| 147381 | 2015-07-12 | cif/ Adding structures of 1526243 via cif-deposit CGI script. |
1526243.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.