Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1526296
Preview
| Coordinates | 1526296.cif |
|---|
| Chemical name | Li0.16 (Ni0.7 Fe0.15 Co0.15)1.03 O2 |
|---|---|
| Formula | Co0.1545 Fe0.1545 Li0.16 Ni0.721 O2 |
| Calculated formula | Co0.1551 Fe0.1551 Li0.16 Ni0.7238 O2 |
| Title of publication | On the Lix Ni0.70 Fe0.15 Co0.15 O2 system: an X-ray diffraction and Mossbauer study |
| Authors of publication | Prado, G.; Fournes, L.; Delmas, C. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2001 |
| Journal volume | 159 |
| Pages of publication | 103 - 112 |
| a | 2.8159 Å |
| b | 2.8159 Å |
| c | 14.2703 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 97.994 Å3 |
| Number of distinct elements | 5 |
| Space group number | 166 |
| Hermann-Mauguin space group symbol | R -3 m :H |
| Hall space group symbol | -R 3 2" |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 147439 (current) | 2015-07-12 | cif/ Adding structures of 1526296 via cif-deposit CGI script. |
1526296.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.