Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1537471
Preview
| Coordinates | 1537471.cif |
|---|
| Chemical name | Na6 Ge2 S7 |
|---|---|
| Formula | Ge2 Na6 S7 |
| Calculated formula | Ge2 Na6 S7 |
| SMILES | S([Ge]([S-])([S-])[S-])[Ge]([S-])([S-])[S-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+] |
| Title of publication | Etude structurale de thiocomposes a groupements anioniques de type -pyro-, Na6 X2 S7 (X = Ge, Sn) et Ba3 Sn2 S7 |
| Authors of publication | Jumas, J.C.; Philippot, E.; Olivier-Fourcade, J.; Vermot-Gaud-Daniel, F.; Maurin, M.; Ribes, M. |
| Journal of publication | Revue de Chimie Minerale |
| Year of publication | 1974 |
| Journal volume | 11 |
| Pages of publication | 13 - 26 |
| a | 9.094 Å |
| b | 10.437 Å |
| c | 15.464 Å |
| α | 90° |
| β | 109.49° |
| γ | 90° |
| Cell volume | 1383.65 Å3 |
| Number of distinct elements | 3 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 165671 (current) | 2015-10-11 | cif/ Adding structures of 1537471 via cif-deposit CGI script. |
1537471.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.