Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8101569
Preview
Coordinates | 8101569.cif |
---|
Formula | C10 H27 Cl6 N3 Se |
---|---|
Calculated formula | C10 Cl6 N3 Se |
Title of publication | Crystal structure of bis(tetramethylammonium)-hexachloroselenate(IV‒ acetonitrile (1/1), [N(CH~3~)~4~]~2~[SeCl~6~] · CH~3~CN, a structure related to epasolite |
Authors of publication | Müller, Ulrich; Eckhoff, Brigitta |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 1999 |
Journal volume | 214 |
Journal issue | 4 |
Pages of publication | 505 - 506 |
a | 25.234 ± 0.004 Å |
b | 13.985 ± 0.002 Å |
c | 12.425 ± 0.002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 4385 ± 3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 72 |
Hermann-Mauguin space group symbol | I b a m |
Hall space group symbol | -I 2 2c |
Residual factor for significantly intense reflections | 0.0583 |
Weighted residual factors for significantly intense reflections | 0.1237 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/8101569.html
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.