Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1565335
Preview
| Coordinates | 1565335.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | (Co0.255 Fe0.745) (Co0.745 Fe1.255) O4 |
|---|---|
| Formula | Co0.1 Cu0.9 Fe2 O4 |
| Calculated formula | Co0.099 Cu0.899 Fe1.999 O4 |
| Title of publication | Structural properties of Co~x~Cu~1-x~Fe~2~O~4~ solid solution |
| Authors of publication | Mahmood, Natheer B.; Saeed, Farqad R.; Gbashi, Kadhim R.; Hamodi, Ali; Jaffar, Zahraa M. |
| Journal of publication | Journal of the Mechanical Behavior of Materials |
| Year of publication | 2021 |
| Journal volume | 30 |
| Journal issue | 1 |
| Pages of publication | 220 - 227 |
| a | 8.3711 Å |
| b | 8.3711 Å |
| c | 8.3711 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 586.607 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 |
| Method of determination | theoretical |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 288241 (current) | 2023-12-12 | cif/1/56/53/ Marked entries 1565326-1565336 as theoretical after consulting the original publication. |
1565335.cif |
| 288117 | 2023-12-07 | cif/1/56/53/ Updated bibliographic information in entries 1565326-1565336. |
1565335.cif |
| 270786 | 2021-11-20 | cif/ Updating files of 1565335 Original log message: correct the composition value |
1565335.cif |
| 270784 | 2021-11-20 | cif/ Adding structures of 1565335 via cif-deposit CGI script. |
1565335.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.