Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4124526
Preview
| Coordinates | 4124526.cif |
|---|
| Chemical name | Li0.89 V2 (P O4)3 |
|---|---|
| Formula | Li0.89 O12 P3 V2 |
| Calculated formula | Li0.89 O12 P3 V2 |
| Title of publication | Electrochemical property: structure relationships in monoclinic Li3-y V2 (P O4)3 |
| Authors of publication | Yin, S.-C.; Strobel, P.; Grondey, H.; Anne, M.; Nazar, L.F. |
| Journal of publication | Journal of the American Chemical Society |
| Year of publication | 2003 |
| Journal volume | 125 |
| Pages of publication | 10402 - 10411 |
| a | 8.309 Å |
| b | 8.5854 Å |
| c | 11.3875 Å |
| α | 90° |
| β | 89.312° |
| γ | 90° |
| Cell volume | 812.281 Å3 |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176428 (current) | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
4124526.cif |
| 158128 | 2015-09-19 | cif/ Adding structures of 4124526 via cif-deposit CGI script. |
4124526.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.