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Information card for entry 2010353
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| Coordinates | 2010353.cif |
|---|---|
| Original IUCr paper | HTML |
| Common name | Tris(triphenyltin)borate |
|---|---|
| Chemical name | Tris(triphenyltin)borate, B(OSnPh~3~)~3~ |
| Formula | C54 H45 B O3 Sn3 |
| Calculated formula | C54 H45 B O3 Sn3 |
| Title of publication | Tris(triphenyltin)borate |
| Authors of publication | Ferguson, George; Spalding, Trevor R.; O'Dowd, Anna T. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1995 |
| Journal volume | 51 |
| Journal issue | 1 |
| Pages of publication | 67 - 70 |
| a | 16.866 ± 0.002 Å |
| b | 14.9176 ± 0.0014 Å |
| c | 19.273 ± 0.003 Å |
| α | 90° |
| β | 98.022 ± 0.012° |
| γ | 90° |
| Cell volume | 4801.6 ± 1.1 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.067 |
| Residual factor for significantly intense reflections | 0.03 |
| Weighted residual factors for all reflections | 0.047 |
| Weighted residual factors for significantly intense reflections | 0.039 |
| Goodness-of-fit parameter for significantly intense reflections | 0.95 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MolybdenumKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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