Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1539414
Preview
| Coordinates | 1539414.cif |
|---|
| Chemical name | Zn S |
|---|---|
| Formula | S Zn |
| Calculated formula | S Zn |
| Title of publication | Solid solutions in the pseudobinary (III-V)-(II-VI) systems and their optical energy gaps |
| Authors of publication | Yim, W.M. |
| Journal of publication | Journal of Applied Physics |
| Year of publication | 1969 |
| Journal volume | 40 |
| Pages of publication | 2617 - 2623 |
| a | 5.475 Å |
| b | 5.475 Å |
| c | 5.475 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 164.117 Å3 |
| Number of distinct elements | 2 |
| Space group number | 216 |
| Hermann-Mauguin space group symbol | F -4 3 m |
| Hall space group symbol | F -4 2 3 |
| 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. |
1539414.cif |
| 168323 | 2015-10-14 | cif/ Adding structures of 1539414 via cif-deposit CGI script. |
1539414.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.