Information card for entry 2202551

Structure parameters

• Chemical name: triphenyl(methylcyclohexyl)dithiocarbamato tin(IV)
• Formula: C26 H29 N S2 Sn
• Calculated formula: C26 H29 N S2 Sn
• SMILES: [Sn](SC(=S)N(C)C1CCCCC1)(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: (<i>N</i>-Cyclohexyl-<i>N</i>-methyldithiocarbamato)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: 7
• Pages of publication: m414 - m415
• a: 9.7951 ± 0.0017 Å
• b: 11.342 ± 0.002 Å
• c: 11.952 ± 0.002 Å
• α: 75.037 ± 0.003°
• β: 75.962 ± 0.003°
• γ: 89.058 ± 0.003°
• Cell volume: 1243 ± 0.4 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.026
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for significantly intense reflections: 0.069
• Weighted residual factors for all reflections included in the refinement: 0.07
• 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: Yes