Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1526633
Preview
Coordinates | 1526633.cif |
---|
Chemical name | Tl (Fe O3) |
---|---|
Formula | Fe O3 Tl |
Calculated formula | Fe O3 Tl |
Title of publication | Structural distortion and chemical bonding in Tl Fe O3: comparison with A Fe O3 (A = rare earth) |
Authors of publication | Kim, S.-J.; Choy, J.-H.; Presnyakov, I.A.; Demazeau, G. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2001 |
Journal volume | 161 |
Pages of publication | 197 - 204 |
a | 5.3172 Å |
b | 5.4465 Å |
c | 7.7927 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 225.678 Å3 |
Number of distinct elements | 3 |
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. |
1526633.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. |
1526633.cif |
147865 | 2015-07-12 | cif/ Adding structures of 1526633 via cif-deposit CGI script. |
1526633.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.