Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1531579
Preview
| Coordinates | 1531579.cif |
|---|
| Chemical name | Li1.9 Fe1.05 Cl4 |
|---|---|
| Formula | Cl4 Fe1.05 |
| Calculated formula | Cl4 Fe1.05 |
| Title of publication | Electrochemical deintercalation of lithium ions from lithium iron chloride spinel |
| Authors of publication | Kajiyama, A.; Takada, K.; Kouguchi, M.; Watanabe, M.; Inada, T.; Kondo, S.; Tabuchi, M. |
| Journal of publication | Solid State Ionics |
| Year of publication | 2002 |
| Journal volume | 152 |
| Pages of publication | 295 - 302 |
| a | 10.3769 Å |
| b | 10.3769 Å |
| c | 10.3769 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1117.39 Å3 |
| Number of distinct elements | 2 |
| 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 |
|---|---|---|---|
| 157075 (current) | 2015-09-18 | cif/ Adding structures of 1531579 via cif-deposit CGI script. |
1531579.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.