Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1525391
Preview
| Coordinates | 1525391.cif |
|---|
| Chemical name | Fe Yb2 S4 |
|---|---|
| Formula | Fe1.7 S4 Yb |
| Calculated formula | Fe1.7 S4 Yb |
| Title of publication | Structural studies by X-ray diffraction and Moessbauer spectroscopy of cubic Fe Yb2 S4 and Fe Lu2 S4 |
| Authors of publication | Tomas, A.; Brossard, L.; Guittard, M. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 1980 |
| Journal volume | 34 |
| Pages of publication | 11 - 11 |
| a | 10.877 Å |
| b | 10.877 Å |
| c | 10.877 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1286.85 Å3 |
| Number of distinct elements | 3 |
| Space group number | 227 |
| Hermann-Mauguin space group symbol | F d -3 m :1 |
| Hall space group symbol | F 4d 2 3 -1d |
| 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. |
1525391.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. |
1525391.cif |
| 146348 | 2015-07-11 | cif/ Adding structures of 1525391 via cif-deposit CGI script. |
1525391.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.