Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1008872
Preview
| Coordinates | 1008872.cif |
|---|
| Chemical name | Decasodium di-$-mue-arsenido-bis(diarsenidostannate) |
|---|---|
| Formula | As6 Na10 Sn2 |
| Calculated formula | As6 Na10 Sn2 |
| SMILES | [As-2][Sn]1([As-2])[As-][Sn]([As-2])([As-2])[As-]1.[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+] |
| Title of publication | Dimere Zintl-Anionen (Sn2 As6)10- und (Sn2 Sb6)10- in Alkaliverbindungen |
| Authors of publication | Eisenmann, B; Klein, J |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 1991 |
| Journal volume | 196 |
| Pages of publication | 213 - 229 |
| a | 13.716 ± 0.006 Å |
| b | 7.642 ± 0.004 Å |
| c | 8.527 ± 0.005 Å |
| α | 90° |
| β | 90.3 ± 0.1° |
| γ | 90° |
| Cell volume | 893.8 Å3 |
| Number of distinct elements | 3 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.072 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
Version history is temporarily not available due to server issues.
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.