Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1526870
Preview
| Coordinates | 1526870.cif |
|---|
| Chemical name | (La0.88 Nd0.12) (Ga O3) |
|---|---|
| Formula | Ga La0.88 Nd0.12 O3 |
| Calculated formula | Ga La0.88 Nd0.12 O3 |
| Title of publication | Crystal structure of La1-x Ndx Ga O3 single crystals (0 < x < 0.2) |
| Authors of publication | Vasylechko, L.; Berkowski, M.; Matkovskii, A.; Savytskii, D.; Fink-Finowicki, J. |
| Journal of publication | Materials Research Bulletin |
| Year of publication | 2000 |
| Journal volume | 35 |
| Pages of publication | 333 - 340 |
| a | 5.51092 Å |
| b | 5.49041 Å |
| c | 7.76891 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 235.066 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 |
|---|---|---|---|
| 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. |
1526870.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. |
1526870.cif |
| 148128 | 2015-07-12 | cif/ Adding structures of 1526870 via cif-deposit CGI script. |
1526870.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.