Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8104518
Preview
| Coordinates | 8104518.cif |
|---|
| Chemical name | Zn In2 Se4 |
|---|---|
| Formula | In2 Se4 Zn |
| Calculated formula | In2.0001 Se4 Zn0.9999 |
| Title of publication | Crystal structure of zinc indium selenide, Zn In2 Se4 |
| Authors of publication | Trah, H.P.; Kraemer, V. |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 1985 |
| Journal volume | 173 |
| Pages of publication | 199 - 203 |
| a | 5.7095 Å |
| b | 5.7095 Å |
| c | 11.449 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 373.219 Å3 |
| Number of distinct elements | 3 |
| Space group number | 121 |
| Hermann-Mauguin space group symbol | I -4 2 m |
| Hall space group symbol | I -4 2 |
| 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. |
8104518.cif |
| 174327 | 2016-01-09 | cif/ Adding structures of 8104518 via cif-deposit CGI script. |
8104518.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.