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Information card for entry 2200067
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| Coordinates | 2200067.cif |
|---|---|
| Structure factors | 2200067.hkl |
| Original IUCr paper | HTML |
| Chemical name | Diphenylbis[N-(2-hydroxyethyl)-N-methyldithiocarbamato]tin |
|---|---|
| Formula | C20 H26 N2 O2 S4 Sn |
| Calculated formula | C20 H26 N2 O2 S4 Sn |
| SMILES | [Sn](SC(=S)N(C)CCO)(SC(=S)N(C)CCO)(c1ccccc1)c1ccccc1 |
| Title of publication | Bis[<i>N</i>-(2-hydroxyethyl)-<i>N</i>-methyldithiocarbamato-<i>S</i>,<i>S</i>']diphenyltin |
| Authors of publication | Farina, Yang; Baba, Ibrahim; Othman, A. Hamid; Razak, Ibrahim Abdul; Fun, Hoong-Kun; Ng, Seik Weng |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2001 |
| Journal volume | 57 |
| Journal issue | 1 |
| Pages of publication | m41 - m42 |
| a | 8.9931 ± 0.0001 Å |
| b | 12.2068 ± 0.0001 Å |
| c | 22.6703 ± 0.0003 Å |
| α | 90° |
| β | 92.507 ± 0.001° |
| γ | 90° |
| Cell volume | 2486.29 ± 0.05 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 13 |
| Hermann-Mauguin space group symbol | P 1 2/c 1 |
| Hall space group symbol | -P 2yc |
| Residual factor for all reflections | 0.089 |
| Residual factor for significantly intense reflections | 0.054 |
| Weighted residual factors for all reflections included in the refinement | 0.146 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.98 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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