Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2106346
Preview
| Coordinates | 2106346.cif |
|---|
| Chemical name | Eu3 Sn2 S7 |
|---|---|
| Formula | Eu3 S7 Sn2 |
| Calculated formula | Eu3 S7 Sn2 |
| Title of publication | Sulfure d'europium et d'etain Eu3 Sn2 S7 |
| Authors of publication | Jaulmes, S.; Julien-Pouzol, M. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1977 |
| Journal volume | 33 |
| Pages of publication | 3898 - 3901 |
| a | 11.542 Å |
| b | 12.69 Å |
| c | 3.974 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 582.064 Å3 |
| Number of distinct elements | 3 |
| Space group number | 55 |
| Hermann-Mauguin space group symbol | P b a m |
| Hall space group symbol | -P 2 2ab |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 149228 (current) | 2015-07-13 | cif/ Adding structures of 2106346 via cif-deposit CGI script. |
2106346.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.