Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1537225
Preview
| Coordinates | 1537225.cif |
|---|
| Chemical name | Sn Ta S2 |
|---|---|
| Formula | S2 Sn Ta |
| Calculated formula | S2 Sn Ta |
| Title of publication | Single crystal x-ray study of Sn Ta S2 at 295 and 425 K |
| Authors of publication | van der Lee, A.; Wiegers, G.A. |
| Journal of publication | Materials Research Bulletin |
| Year of publication | 1990 |
| Journal volume | 25 |
| Pages of publication | 1011 - 1018 |
| a | 3.3053 Å |
| b | 3.3053 Å |
| c | 17.43239 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 164.934 Å3 |
| Number of distinct elements | 3 |
| Space group number | 194 |
| Hermann-Mauguin space group symbol | P 63/m m c |
| Hall space group symbol | -P 6c 2c |
| 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. |
1537225.cif |
| 165260 | 2015-10-10 | cif/ Adding structures of 1537225 via cif-deposit CGI script. |
1537225.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.