Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1528621
Preview
| Coordinates | 1528621.cif |
|---|
| Chemical name | Eu Ba Fe2 O5.149 |
|---|---|
| Formula | Ba Eu Fe2 O5.149 |
| Calculated formula | Ba Eu Fe2 O5.149 |
| Title of publication | Eu Ba Fe2 O(5+w): Valence mixing and charge ordering are two separate cooperative phenomena |
| Authors of publication | Karen, P.; Gustafsson, K.; Linden, J. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2007 |
| Journal volume | 180 |
| Pages of publication | 148 - 157 |
| a | 3.99644 Å |
| b | 3.89407 Å |
| c | 7.63427 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 118.808 Å3 |
| Number of distinct elements | 4 |
| Space group number | 47 |
| Hermann-Mauguin space group symbol | P m m m |
| Hall space group symbol | -P 2 2 |
| 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. |
1528621.cif |
| 151107 | 2015-07-13 | cif/ Adding structures of 1528621 via cif-deposit CGI script. |
1528621.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.