Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1532573
Preview
| Coordinates | 1532573.cif |
|---|
| Chemical name | (Fe0.1772 Cu0.6228 Mg0.2) ((Ni0.1 Cu0.0772 Fe1.5228 Cr0.3) O4) |
|---|---|
| Formula | Cr0.3 Cu0.7 Fe1.7 Mg0.2 Ni0.1 O4 |
| Calculated formula | Cr0.3 Cu0.7 Fe1.7 Mg0.2 Ni0.1 O4 |
| Title of publication | Estimation of inversion parameter of (Ni0.3-x Mgx) Cu0.7 Fe1.7 Cr0.3 O4 compound by Rietveld method |
| Authors of publication | Ahmed Farag, I.S.; Ahmed, M.A.; Hammad, S.M.; Moustafa, A.M. |
| Journal of publication | Journal of Materials Science and Technology |
| Year of publication | 2002 |
| Journal volume | 10 |
| Pages of publication | 65 - 74 |
| a | 8.3671 Å |
| b | 8.3671 Å |
| c | 8.3671 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 585.767 Å3 |
| Number of distinct elements | 6 |
| 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 |
|---|---|---|---|
| 158510 (current) | 2015-09-28 | cif/ Adding structures of 1532573 via cif-deposit CGI script. |
1532573.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.