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Information card for entry 2200068
Preview
| Coordinates | 2200068.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Bis[N,N-bis(2-hydroxyethyl)dithiocarbamato-S,S']diphenyltin(IV) |
|---|---|
| Formula | C22 H30 N2 O4 S4 Sn |
| Calculated formula | C22 H30 N2 O4 S4 Sn |
| SMILES | [Sn](SC(=S)N(CCO)CCO)(SC(=S)N(CCO)CCO)(c1ccccc1)c1ccccc1 |
| Title of publication | Bis[<i>N</i>,<i>N</i>-bis(2-hydroxyethyl)dithiocarbamato-<i>S</i>,<i>S</i>']diphenyltin(IV) |
| Authors of publication | Farina, Yang; Baba, Ibrahim; Othman, A. Hamid; Ibrahim Abdul Razak; 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 | m46 - m47 |
| a | 9.0118 ± 0.0002 Å |
| b | 12.4051 ± 0.0001 Å |
| c | 12.6024 ± 0.0002 Å |
| α | 86.889 ± 0.001° |
| β | 69.575 ± 0.001° |
| γ | 88.293 ± 0.001° |
| Cell volume | 1318.24 ± 0.04 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 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 | 0.058 |
| Residual factor for significantly intense reflections | 0.048 |
| Weighted residual factors for all reflections included in the refinement | 0.112 |
| 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 | No |
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