Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1529638
Preview
Coordinates | 1529638.cif |
---|
Chemical name | Li1.8 Fe1.17 S2 |
---|---|
Formula | Fe1.17 Li1.8 S2 |
Calculated formula | Fe1.1725 Li1.8 S2 |
Title of publication | Transition-metal dichalcogenides from disintercalation processes. Crystal structure determination and Moessbauer study of Li2 Fe S2 and its disintercalates Lix Fe S2 (0.2< x< 2) |
Authors of publication | Blandeau, L.; Ouvrard, G.; Rouxel, J.; Brec, R.; Calage, Y. |
Journal of publication | Journal of Physics C |
Year of publication | 1987 |
Journal volume | 20 |
Pages of publication | 4271 - 4281 |
a | 3.908 Å |
b | 3.908 Å |
c | 6.279 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 83.048 Å3 |
Number of distinct elements | 3 |
Space group number | 143 |
Hermann-Mauguin space group symbol | P 3 |
Hall space group symbol | P 3 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
154118 (current) | 2015-09-04 | cif/ Adding structures of 1529638 via cif-deposit CGI script. |
1529638.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.