Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7029112
Preview
Coordinates | 7029112.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | 1,3-di-tert-butyl-3-[3-(tert-butyltellanyl)propyl]-1λ^4^,2,3-tritelluran-1-ium tetrachloroaluminate |
---|---|
Formula | C18 H39 Al Cl4 Te4 |
Calculated formula | C18 H39 Al Cl4 Te4 |
SMILES | C(C)(C)(C)[Te]1CCC[Te]1[Te](C(C)(C)C)CCC[Te]C(C)(C)C.[Al](Cl)(Cl)(Cl)[Cl-] |
Title of publication | Thio-, seleno- and telluro-ether complexes of aluminium(iii) halides: synthesis, structures and properties. |
Authors of publication | George, Kathryn; Jura, Marek; Levason, William; Light, Mark E.; Reid, Gillian |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2014 |
Journal volume | 43 |
Journal issue | 9 |
Pages of publication | 3637 - 3648 |
a | 10.0158 ± 0.0011 Å |
b | 12.5236 ± 0.0015 Å |
c | 14.0488 ± 0.0015 Å |
α | 113.209 ± 0.008° |
β | 90.417 ± 0.006° |
γ | 105.465 ± 0.007° |
Cell volume | 1548.3 ± 0.3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1879 |
Residual factor for significantly intense reflections | 0.0829 |
Weighted residual factors for significantly intense reflections | 0.1257 |
Weighted residual factors for all reflections included in the refinement | 0.1615 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.93 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
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/7029112.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.