Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2020248
Preview
Coordinates | 2020248.cif |
---|
Chemical name | W Cl6 S8 |
---|---|
Formula | Cl6 S8 W |
Calculated formula | Cl6 S8 W |
Title of publication | Structural characterization of W Cl6 S8 |
Authors of publication | Cotton, F.A.; Kibala, P.A.; Sandor, R.B.W. |
Journal of publication | Acta Crystallographica C (39,1983-) |
Year of publication | 1989 |
Journal volume | 45 |
Pages of publication | 1287 - 1289 |
a | 7.901 Å |
b | 7.923 Å |
c | 12.696 Å |
α | 97.08° |
β | 100.5° |
γ | 90.26° |
Cell volume | 775.201 Å3 |
Number of distinct elements | 3 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
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. |
2020248.cif |
168907 | 2015-10-14 | cif/ Adding structures of 2020248 via cif-deposit CGI script. |
2020248.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.