Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1537226
Preview
Coordinates | 1537226.cif |
---|
Chemical name | (S7 Se)2 (Sn I4) |
---|---|
Formula | I4 S14 Se2 Sn |
Calculated formula | I4 S14 Se2 Sn |
Title of publication | The crystal structures and Raman spectra of 2S8 Sn I4 and 2Sn Se8-n Sn I4 |
Authors of publication | Laitinen, R.; Steudel, R.; Steidel, J. |
Journal of publication | Acta Chemica Scandinavica, Series A: (28,1974-) |
Year of publication | 1980 |
Journal volume | 34 |
Pages of publication | 687 - 693 |
a | 11.413 Å |
b | 16.137 Å |
c | 8.098 Å |
α | 92.34° |
β | 110.47° |
γ | 68.9° |
Cell volume | 1297.38 Å3 |
Number of distinct elements | 4 |
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. |
1537226.cif |
165262 | 2015-10-10 | cif/ Adding structures of 1537226 via cif-deposit CGI script. |
1537226.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.