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Information card for entry 2005027
Preview
| Coordinates | 2005027.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | butyldiichlorophenyltin.1,2-(diphenylphosphoryl)ehtane |
|---|---|
| Formula | C36 H38 Cl2 O2 P2 Sn |
| Calculated formula | C36 H38 Cl2 O2 P2 Sn |
| Title of publication | Butyldichlorophenyltin‒1,2-Bis(diphenylphosphoryl)ethane (1/1) |
| Authors of publication | Ng, S. W.; Kumar Das, V. G. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1996 |
| Journal volume | 52 |
| Journal issue | 6 |
| Pages of publication | 1367 - 1369 |
| a | 9.1876 ± 0.0006 Å |
| b | 9.593 ± 0.001 Å |
| c | 11.0473 ± 0.0007 Å |
| α | 78.839 ± 0.008° |
| β | 65.036 ± 0.005° |
| γ | 86.203 ± 0.009° |
| Cell volume | 865.88 ± 0.13 Å3 |
| Cell temperature | 300 ± 2 K |
| Ambient diffraction temperature | 300 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0536 |
| Residual factor for significantly intense reflections | 0.0407 |
| Weighted residual factors for all reflections | 0.1091 |
| Weighted residual factors for significantly intense reflections | 0.1006 |
| Goodness-of-fit parameter for all reflections | 1.063 |
| Goodness-of-fit parameter for significantly intense reflections | 1.114 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
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