Information card for entry 2228008

Structure parameters

• Chemical name: (<i>N</i>-Benzyl-<i>N</i>-isopropyldithiocarbamato)chloridodiphenyltin(IV)
• Formula: C23 H24 Cl N S2 Sn
• Calculated formula: C23 H24 Cl N S2 Sn
• SMILES: [Sn]1(Cl)(SC(=[S]1)N(C(C)C)Cc1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: (<i>N</i>-Benzyl-<i>N</i>-isopropyldithiocarbamato)chloridodiphenyltin(IV)
• Authors of publication: Abdul Muthalib, Amirah Faizah; Baba, Ibrahim; Mohamed Tahir, Mohamed Ibrahim; 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: m1087
• a: 9.1934 ± 0.0001 Å
• b: 15.172 ± 0.0002 Å
• c: 16.874 ± 0.0002 Å
• α: 90°
• β: 96.497 ± 0.001°
• γ: 90°
• Cell volume: 2338.51 ± 0.05 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.021
• Residual factor for significantly intense reflections: 0.017
• Weighted residual factors for significantly intense reflections: 0.045
• Weighted residual factors for all reflections included in the refinement: 0.045
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes