Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1532649
Preview
Coordinates | 1532649.cif |
---|
Chemical name | Er ((Fe0.97 Ga0.03) O3) |
---|---|
Formula | Er Fe0.97 Ga0.03 O3 |
Calculated formula | Er Fe0.97 Ga0.03 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.; Pacyna, A.W.; Mayer, J. |
Journal of publication | Journal of Magnetism and Magnetic Materials |
Year of publication | 2003 |
Journal volume | 257 |
Pages of publication | 206 - 219 |
a | 5.26142 Å |
b | 5.58102 Å |
c | 7.59065 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 222.893 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. |
1532649.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. |
1532649.cif |
158603 | 2015-09-28 | cif/ Adding structures of 1532649 via cif-deposit CGI script. |
1532649.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.