Information card for entry 2212072

Structure parameters

• Chemical name: Bis(4-benzylpiperidine-1-carbodithioato-κ^2^S,S')dimethyltin(IV)
• Formula: C28 H38 N2 S4 Sn
• Calculated formula: C28 H38 N2 S4 Sn
• SMILES: [Sn]12(SC(=[S]1)N1CCC(Cc3ccccc3)CC1)(SC(=[S]2)N1CCC(Cc2ccccc2)CC1)(C)C
• Title of publication: Bis(4-benzylpiperidine-1-carbodithioato-κ^2^<i>S</i>,<i>S</i>')dimethyltin(IV)
• Authors of publication: Zia-ur-Rahman; Saqib Ali; Niaz Muhammed; Meetsma, Auke
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 2
• Pages of publication: m431 - m432
• a: 9.8937 ± 0.0006 Å
• b: 11.4658 ± 0.0007 Å
• c: 14.2179 ± 0.0008 Å
• α: 99.811 ± 0.001°
• β: 108.859 ± 0.001°
• γ: 96.158 ± 0.001°
• Cell volume: 1480.99 ± 0.15 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 1 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: 0.0217
• Residual factor for significantly intense reflections: 0.0202
• Weighted residual factors for significantly intense reflections: 0.0503
• Weighted residual factors for all reflections included in the refinement: 0.051
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes