Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1527438
Preview
| Coordinates | 1527438.cif |
|---|
| Chemical name | Ba (Fe0.6 Ho0.07 U0.33 O3) |
|---|---|
| Formula | Ba Fe0.6 Ho0.07 O3 U0.33 |
| Calculated formula | Ba0.995 Fe0.595 Ho0.07 O3 U0.33 |
| Title of publication | Etude structurale et magnetique de perovskites de formule Ba3 Fe2-x Hox U O9 |
| Authors of publication | Grenet, J.C.; Berthon, J.; Poix, P. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 1977 |
| Journal volume | 22 |
| Pages of publication | 411 - 417 |
| a | 8.293 Å |
| b | 8.293 Å |
| c | 8.293 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 570.342 Å3 |
| Number of distinct elements | 5 |
| 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. |
1527438.cif |
| 149021 | 2015-07-13 | cif/ Adding structures of 1527438 via cif-deposit CGI script. |
1527438.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.