Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1533872
Preview
| Coordinates | 1533872.cif |
|---|
| Chemical name | Er ((Fe0.97 Al0.03) O3) |
|---|---|
| Formula | Al0.03 Er Fe0.97 O3 |
| Calculated formula | Al0.03 Er Fe0.97 O3 |
| Title of publication | Crystal structure of solid solutions RE Fe1-x (Al or Ga)x O3 (RE = Tb, Er, Tm) and the correlation between superexchange interaction Fe(+3) - O(-2) - Fe(+3) linkage angles and Neel temperature |
| Authors of publication | Bombik, A.; Lesniewska, B.; Mayer, J.; Pacyna, A.W. |
| Journal of publication | Journal of Magnetism and Magnetic Materials |
| Year of publication | 2003 |
| Journal volume | 257 |
| Pages of publication | 206 - 219 |
| a | 5.26042 Å |
| b | 5.57727 Å |
| c | 7.58822 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 222.629 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. |
1533872.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. |
1533872.cif |
| 160159 | 2015-10-05 | cif/ Adding structures of 1533872 via cif-deposit CGI script. |
1533872.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.