Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2106464
Preview
| Coordinates | 2106464.cif |
|---|
| Formula | Cu1.38 Mo3 S4 |
|---|---|
| Calculated formula | Cu1.38 Mo3 S4 |
| Title of publication | Positional disorder and non-stoichiometry in Cu2-x Mo3 S4 compounds. I. Single-crystal studies of Cu2-x Mo3 S4 (x=1.1, 0.62, 0.53, 0.17) at room temperature |
| Authors of publication | Yvon, K.; Paoli, A.; Fluekiger, R.; Chevrel, R. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1977 |
| Journal volume | 33 |
| Pages of publication | 3066 - 3072 |
| a | 9.713 Å |
| b | 9.713 Å |
| c | 10.213 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 834.432 Å3 |
| Number of distinct elements | 3 |
| Space group number | 148 |
| Hermann-Mauguin space group symbol | R -3 :H |
| Hall space group symbol | -R 3 |
| 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. |
2106464.cif |
| 150225 | 2015-07-13 | cif/ Adding structures of 2106464 via cif-deposit CGI script. |
2106464.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.