Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1531521
Preview
| Coordinates | 1531521.cif |
|---|
| Chemical name | Y Ba2 (Fe0.7 Co0.3)3 O8.033 |
|---|---|
| Formula | Ba2 Co0.9 Fe2.1 O8.033 Y |
| Calculated formula | Ba2 Co0.91 Fe2.09 O8.033 Y |
| Title of publication | Substitution of Co(3+) in Y Ba2 Fe3 O8 |
| Authors of publication | Huang, Q.-Z.; Karen, V.L.; Santoro, A.; Pietari, T.; Kjekshus, A.; Karen, P.; Linden, J. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2003 |
| Journal volume | 172 |
| Pages of publication | 73 - 80 |
| a | 3.9087 Å |
| b | 3.9087 Å |
| c | 11.7555 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 179.6 Å3 |
| Number of distinct elements | 5 |
| Space group number | 123 |
| Hermann-Mauguin space group symbol | P 4/m m m |
| Hall space group symbol | -P 4 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. |
1531521.cif |
| 157010 | 2015-09-17 | cif/ Adding structures of 1531521 via cif-deposit CGI script. |
1531521.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.