Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1509968
Preview
| Coordinates | 1509968.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Ag7 Ta S6 |
|---|---|
| Formula | Ag7 S6 Ta |
| Calculated formula | Ag7.008 S6 Ta |
| Title of publication | Crystal structure and conductivity of a new compound, Ag7TaS6 |
| Authors of publication | Wada, H.; Onoda, M. |
| Journal of publication | Journal of the Less-Common Metals |
| Year of publication | 1991 |
| Journal volume | 175 |
| Pages of publication | 209 - 217 |
| a | 10.5139 Å |
| b | 10.5139 Å |
| c | 10.5139 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1162.23 Å3 |
| Number of distinct elements | 3 |
| Space group number | 216 |
| Hermann-Mauguin space group symbol | F -4 3 m |
| Hall space group symbol | F -4 2 3 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176435 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2. |
1509968.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1509968.cif |
| 83045 | 2013-05-01 | cif/ Adding structures of 1509968 via cif-deposit CGI script. |
1509968.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.