Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1526099
Preview
| Coordinates | 1526099.cif |
|---|
| Formula | Cu0.961 In0.961 Se2 |
|---|---|
| Calculated formula | Cu0.961 In0.961 Se2 |
| Title of publication | X-ray diffraction study of nonstoichiometry in Cu In Se2+d |
| Authors of publication | Gladkikh, L.I.; Tavrina, T.V.; Rogacheva, E.I.; Fomina, L.P. |
| Journal of publication | Neorganicheskie Materialy |
| Year of publication | 2000 |
| Journal volume | 36 |
| Pages of publication | 1309 - 1312 |
| a | 5.7818 Å |
| b | 5.7818 Å |
| c | 11.6179 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 388.377 Å3 |
| Number of distinct elements | 3 |
| Space group number | 122 |
| Hermann-Mauguin space group symbol | I -4 2 d |
| Hall space group symbol | I -4 2bw |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
1526099.cif |
| 147207 | 2015-07-12 | cif/ Adding structures of 1526099 via cif-deposit CGI script. |
1526099.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.