Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1536647
Preview
| Coordinates | 1536647.cif |
|---|
| Chemical name | Mg0.830 In2.113 S4 |
|---|---|
| Formula | In2.113 Mg0.83 S4 |
| Calculated formula | In2.101 Mg0.824 S4 |
| Title of publication | Die Strukturen des Mg Al2 S4 und Mg0.830 In2.113 S4 |
| Authors of publication | Eisenmann, B.; Schaefer, H.; Jakowski, M. |
| Journal of publication | Materials Research Bulletin |
| Year of publication | 1984 |
| Journal volume | 19 |
| Pages of publication | 77 - 82 |
| a | 10.719 Å |
| b | 10.719 Å |
| c | 10.719 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1231.58 Å3 |
| Number of distinct elements | 3 |
| Space group number | 227 |
| Hermann-Mauguin space group symbol | F d -3 m :2 |
| Hall space group symbol | -F 4vw 2vw 3 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 164439 (current) | 2015-10-10 | cif/ Adding structures of 1536647 via cif-deposit CGI script. |
1536647.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.