Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1536112
Preview
| Coordinates | 1536112.cif |
|---|
| Chemical name | Sn2 S I2 |
|---|---|
| Formula | I2 S Sn2 |
| Calculated formula | I2 S Sn2 |
| Title of publication | Kristallstruktur des Zinnsulfidjodids |
| Authors of publication | Fenner, J. |
| Journal of publication | Naturwissenschaften |
| Year of publication | 1976 |
| Journal volume | 63 |
| Pages of publication | 244 - 244 |
| a | 17.475 Å |
| b | 4.412 Å |
| c | 25.39 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1957.56 Å3 |
| Number of distinct elements | 3 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| 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. |
1536112.cif |
| 163715 | 2015-10-10 | cif/ Adding structures of 1536112 via cif-deposit CGI script. |
1536112.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.