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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) |
|---|---|
| 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 |
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