Information card for entry 2202984

Structure parameters

• Chemical name: (N-cyclohexyl-N-ethyldithiocarbamato)triphenyltin(IV)
• Formula: C27 H31 N S2 Sn
• Calculated formula: C27 H31 N S2 Sn
• SMILES: [Sn](SC(=S)N(C1CCCCC1)CC)(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: (<i>N</i>-Cyclohexyl-<i>N</i>-ethyldithiocarbamato)triphenyltin(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: 8
• Pages of publication: m594 - m595
• a: 10.036 ± 0.002 Å
• b: 11.435 ± 0.003 Å
• c: 11.989 ± 0.003 Å
• α: 105.586 ± 0.004°
• β: 105.443 ± 0.004°
• γ: 90.646 ± 0.004°
• Cell volume: 1272.3 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.027
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for significantly intense reflections: 0.07
• Weighted residual factors for all reflections included in the refinement: 0.071
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes