Information card for entry 2202257

Structure parameters

• Chemical name: Bis(N-cyclohexyl-N-methyldithiocarbamato)dimethyltin(IV)
• Formula: C18 H34 N2 S4 Sn
• Calculated formula: C18 H34 N2 S4 Sn
• SMILES: C1CCCCC1N(C)C(=S)S[Sn](C)(SC(=S)N(C1CCCCC1)C)C
• Title of publication: Bis(<i>N</i>-cyclohexyl-<i>N</i>-methyldithiocarbamato)dimethyltin(IV)
• Authors of publication: Normah Awang; Ibrahim Baba; M. Sukeri. M.Yusof; Bohari. M.Yamin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 6
• Pages of publication: m348 - m349
• a: 13.2 ± 0.0009 Å
• b: 19.965 ± 0.0014 Å
• c: 8.9503 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2358.7 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.038
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.077
• Weighted residual factors for all reflections included in the refinement: 0.081
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No