Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1531469
Preview
Coordinates | 1531469.cif |
---|
Chemical name | Hg4 Si Se6 |
---|---|
Formula | Hg4 Se6 Si |
Calculated formula | Hg4 Se6 Si |
Title of publication | Crystal structure of the Hg4 Si S6 and Hg4 Si Se6 compounds |
Authors of publication | Gulay, L.D.; Olekseyuk, I.D.; Parasyuk, O.V. |
Journal of publication | Journal of Alloys Compd. |
Year of publication | 2002 |
Journal volume | 347 |
Pages of publication | 115 - 120 |
a | 12.811 Å |
b | 7.4034 Å |
c | 12.7471 Å |
α | 90° |
β | 109.721° |
γ | 90° |
Cell volume | 1138.09 Å3 |
Number of distinct elements | 3 |
Space group number | 9 |
Hermann-Mauguin space group symbol | C 1 c 1 |
Hall space group symbol | C -2yc |
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. |
1531469.cif |
156946 | 2015-09-17 | cif/ Adding structures of 1531469 via cif-deposit CGI script. |
1531469.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.