Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8103710
Preview
| Coordinates | 8103710.cif |
|---|
| Chemical name | In2 (Zn S4) |
|---|---|
| Formula | In2 S4 Zn |
| Calculated formula | In2 S4 Zn |
| Title of publication | The crystal structure of In2 Zn S4 |
| Authors of publication | Lappe, F.; Niggli, A.; Nitsche, R.; White, J.G. |
| Journal of publication | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) |
| Year of publication | 1962 |
| Journal volume | 117 |
| Pages of publication | 146 - 152 |
| a | 3.85 Å |
| b | 3.85 Å |
| c | 37.06 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 475.727 Å3 |
| Number of distinct elements | 3 |
| Space group number | 160 |
| Hermann-Mauguin space group symbol | R 3 m :H |
| Hall space group symbol | R 3 -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. |
8103710.cif |
| 151207 | 2015-07-14 | cif/ Adding structures of 8103710 via cif-deposit CGI script. |
8103710.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.