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Information card for entry 2238682
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Coordinates | 2238682.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | Tetrabutylammonium butyltetrachloridostannate(IV) |
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Formula | C20 H45 Cl4 N Sn |
Calculated formula | C20 H45 Cl4 N Sn |
Title of publication | Tetrabutylammonium butyltetrachloridostannate(IV) |
Authors of publication | Diop, Tidiane; van der Lee, Arie; Diop, Libasse |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2013 |
Journal volume | 69 |
Journal issue | 10 |
Pages of publication | m562 - m563 |
a | 11.6933 ± 0.0005 Å |
b | 11.7463 ± 0.0005 Å |
c | 12.2301 ± 0.0006 Å |
α | 114.236 ± 0.005° |
β | 101.68 ± 0.004° |
γ | 104.123 ± 0.004° |
Cell volume | 1395.8 ± 0.14 Å3 |
Cell temperature | 175 K |
Ambient diffraction temperature | 175 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 | 0.0638 |
Residual factor for significantly intense reflections | 0.0494 |
Weighted residual factors for all reflections | 0.0879 |
Weighted residual factors for significantly intense reflections | 0.0757 |
Weighted residual factors for all reflections included in the refinement | 0.0876 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.9686 |
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/2238682.html
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