Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1531734
Preview
Coordinates | 1531734.cif |
---|
Chemical name | Cu6 Hg0.92 Ge S5.92 |
---|---|
Formula | Cu6 Ge Hg0.92 S5.92 |
Calculated formula | Cu6 Ge Hg0.92 S5.92 |
Title of publication | The (Cu2 S) - (Hg S) - (Ge S2) system at 670 K and the crystal structure of the Cu6 Hg0.92 Ge S5.92 compound |
Authors of publication | Marchuk, O.V.; Gulay, L.D.; Parasyuk, O.V. |
Journal of publication | Journal of Alloys Compd. |
Year of publication | 2002 |
Journal volume | 333 |
Pages of publication | 143 - 146 |
a | 9.9988 Å |
b | 9.9988 Å |
c | 9.9988 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 999.64 Å3 |
Number of distinct elements | 4 |
Space group number | 198 |
Hermann-Mauguin space group symbol | P 21 3 |
Hall space group symbol | P 2ac 2ab 3 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176429 (current) | 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. |
1531734.cif |
157283 | 2015-09-18 | cif/ Adding structures of 1531734 via cif-deposit CGI script. |
1531734.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.