Information card for entry 2221844

Structure parameters

• Chemical name: Bis(<i>N</i>-benzyl-<i>N</i>-isopropyldithiocarbamato-κ<i>S</i>)di- <i>n</i>-butyltin(IV)
• Formula: C30 H46 N2 S4 Sn
• Calculated formula: C30 H46 N2 S4 Sn
• Title of publication: Bis(<i>N</i>-benzyl-<i>N</i>-isopropyldithiocarbamato-κ<i>S</i>)di-<i>n</i>-butyltin(IV)
• Authors of publication: Baba, Ibrahim; Akmal, Nor Syaidatul; Awang, Normah; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 5
• Pages of publication: m595
• a: 17.7745 ± 0.0002 Å
• b: 19.5463 ± 0.0003 Å
• c: 26.2062 ± 0.0004 Å
• α: 102.525 ± 0.0007°
• β: 95.1492 ± 0.0007°
• γ: 110.257 ± 0.0008°
• Cell volume: 8202.1 ± 0.2 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 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: 0.093
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.107
• Weighted residual factors for all reflections included in the refinement: 0.139
• Goodness-of-fit parameter for all reflections included in the refinement: 1.15
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes