Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1529773
Preview
| Coordinates | 1529773.cif |
|---|
| Chemical name | Cu0.10 In0.10 Sn0.90 S2 |
|---|---|
| Formula | Cu0.1 In0.1 S2 Sn0.9 |
| Calculated formula | Cu0.1 In0.1 S2 Sn0.9 |
| Title of publication | Les systemes pseudo-binaires Ag In S2-Sn S2 et Cu In S2-Sn S2 les spinelles Agx Inx Sn1-x S2 et Cux Inx Sn1-x S2 |
| Authors of publication | Colombet, P.; Danot, M.; Rouxel, J. |
| Journal of publication | Revue de Chimie Minerale |
| Year of publication | 1979 |
| Journal volume | 16 |
| Pages of publication | 179 - 188 |
| a | 10.355 Å |
| b | 10.355 Å |
| c | 10.355 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1110.32 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 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 154392 (current) | 2015-09-05 | cif/ Adding structures of 1529773 via cif-deposit CGI script. |
1529773.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.