Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1533033
Preview
| Coordinates | 1533033.cif |
|---|
| Chemical name | Ba2 (Fe Mo O6) |
|---|---|
| Formula | Ba2 Fe Mo O6 |
| Calculated formula | Ba2 Fe Mo O6 |
| Title of publication | Crystal structure and magnetic properties of Mo-substituted 'Ba2 (Fe, W)2 O6' double perovskites: a synchrotron diffraction, magnetization and Mossbauer study |
| Authors of publication | Rammeh, N.; Bramnik, K.G.; Fuess, H.; Cheikhrouhou, A.; Ehrenberg, H.; Stahl, B. |
| Journal of publication | Journal of Alloys Compd. |
| Year of publication | 2004 |
| Journal volume | 363 |
| Pages of publication | 24 - 31 |
| a | 8.069 Å |
| b | 8.069 Å |
| c | 8.069 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 525.363 Å3 |
| Number of distinct elements | 4 |
| Space group number | 225 |
| Hermann-Mauguin space group symbol | F m -3 m |
| Hall space group symbol | -F 4 2 3 |
| 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. |
1533033.cif |
| 159116 | 2015-10-01 | cif/ Adding structures of 1533033 via cif-deposit CGI script. |
1533033.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.