Information card for entry 2225501

Structure parameters

• Chemical name: Bis(<i>N</i>-isopropyl-<i>N</i>-methyldithiocarbamato- κ^2^<i>S</i>,<i>S</i>')diphenyltin(IV)
• Formula: C22 H30 N2 S4 Sn
• Calculated formula: C22 H30 N2 S4 Sn
• SMILES: c1(ccccc1)[Sn]12(SC(=[S]1)N(C)C(C)C)(c1ccccc1)SC(=[S]2)N(C)C(C)C
• Title of publication: Bis(<i>N</i>-isopropyl-<i>N</i>-methyldithiocarbamato-κ^2^<i>S</i>,<i>S</i>')diphenyltin(IV)
• Authors of publication: Muthalib, Amirah Faizah; Baba, Ibrahim; Farina, Yang; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 4
• Pages of publication: m354
• a: 18.8797 ± 0.001 Å
• b: 9.2067 ± 0.0005 Å
• c: 14.5694 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2532.4 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0344
• Residual factor for significantly intense reflections: 0.0257
• Weighted residual factors for significantly intense reflections: 0.078
• Weighted residual factors for all reflections included in the refinement: 0.0885
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes