Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2106810
Preview
Coordinates | 2106810.cif |
---|
Chemical name | Na4 Sn3 F10 |
---|---|
Formula | F10 Na4 Sn3 |
Calculated formula | F10 Na4 Sn3 |
SMILES | [Na+].[F-][Sn](F)(F)[F-].[Na+].[Na+].[Na+].[F-][Sn](F)F.[F-][Sn](F)F |
Title of publication | Die Kristallstruktur des Tetranatrium-Dekafluorotristannat(II), Na4 Sn3 F10 |
Authors of publication | Bergerhoff, G.; Goost, L. |
Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
Year of publication | 1970 |
Journal volume | 26 |
Pages of publication | 19 - 23 |
a | 12.18 Å |
b | 18.47 Å |
c | 5.5 Å |
α | 90° |
β | 91° |
γ | 90° |
Cell volume | 1237.12 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 |
---|---|---|---|
160021 (current) | 2015-10-05 | cif/ Adding structures of 2106810 via cif-deposit CGI script. |
2106810.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.