Information card for entry 2227592

Structure parameters

• Chemical name: (<i>N</i>-<i>sec</i>-Butyl-<i>N</i>-<i>n</i>-propyldithiocarbamato- κ^2^<i>S</i>,<i>S</i>')triphenyltin(IV)
• Formula: C26 H31 N S2 Sn
• Calculated formula: C26 H31 N S2 Sn
• SMILES: [Sn](SC(=S)N(C(CC)C)CCC)(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: (<i>N</i>-<i>sec</i>-Butyl-<i>N</i>-<i>n</i>-propyldithiocarbamato-κ^2^<i>S</i>,<i>S</i>')triphenyltin(IV)
• Authors of publication: Awang, Normah; Baba, Ibrahim; Yamin, Bohari M.; Ng, Seik Weng; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 9
• Pages of publication: m1144
• a: 14.7997 ± 0.0005 Å
• b: 12.1844 ± 0.0005 Å
• c: 28.8891 ± 0.0011 Å
• α: 90°
• β: 97.348 ± 0.001°
• γ: 90°
• Cell volume: 5166.7 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.038
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.08
• Weighted residual factors for all reflections included in the refinement: 0.083
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes