Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1531169
Preview
| Coordinates | 1531169.cif |
|---|
| Chemical name | Co Fe V O4 |
|---|---|
| Formula | Co Fe O4 V |
| Calculated formula | Co Fe O4 V |
| Title of publication | Moessbauer Effect on the Spinel Oxide Fe Co V O4 |
| Authors of publication | Bernier, J.C.; Both, E. |
| Journal of publication | Materials Research Bulletin |
| Year of publication | 1973 |
| Journal volume | 8 |
| Pages of publication | 253 - 260 |
| a | 8.409 Å |
| b | 8.409 Å |
| c | 8.409 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 594.611 Å3 |
| Number of distinct elements | 4 |
| Space group number | 227 |
| Hermann-Mauguin space group symbol | F d -3 m :2 |
| Hall space group symbol | -F 4vw 2vw 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. |
1531169.cif |
| 156519 | 2015-09-17 | cif/ Adding structures of 1531169 via cif-deposit CGI script. |
1531169.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.