Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2107401
Preview
| Coordinates | 2107401.cif |
|---|
| Formula | Cu8 Ge S6 |
|---|---|
| Calculated formula | Cu8 Ge S6 |
| Title of publication | Structure refinement of Cu8 GeS 6 using x-ray diffraction data from a multiple-twinned crystal |
| Authors of publication | Onoda, M.; Sato, A.; Chen, X.-A.; Wada, H.; Kato, K. |
| Journal of publication | Acta Crystallographica B (39,1983-) |
| Year of publication | 1999 |
| Journal volume | 55 |
| Pages of publication | 721 - 725 |
| a | 7.0445 Å |
| b | 6.9661 Å |
| c | 9.8699 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 484.343 Å3 |
| Number of distinct elements | 3 |
| Space group number | 31 |
| Hermann-Mauguin space group symbol | P m n 21 |
| Hall space group symbol | P 2ac -2 |
| 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. |
2107401.cif |
| 176429 | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
2107401.cif |
| 173919 | 2016-01-09 | cif/ Adding structures of 2107401 via cif-deposit CGI script. |
2107401.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.