Information card for entry 2221843

Structure parameters

• Chemical name: Di-<i>n</i>-butylbis(<i>N</i>-<i>n</i>-butyl-<i>N</i>-ethyldithiocarbamato- κ<i>S</i>)tin(IV)
• Formula: C22 H46 N2 S4 Sn
• Calculated formula: C23 H46 N2 S4 Sn
• Title of publication: Di-<i>n</i>-butylbis(<i>N</i>-<i>n</i>-butyl-<i>N</i>-ethyldithiocarbamato-κ<i>S</i>)tin(IV)
• Authors of publication: Baba, Ibrahim; Dzulkefli, Nur Nadia; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 5
• Pages of publication: m594
• a: 11.1317 ± 0.0002 Å
• b: 19.4349 ± 0.0003 Å
• c: 7.7262 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1671.51 ± 0.05 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 5
• Space group number: 59
• Hermann-Mauguin space group symbol: P m m n :2
• Hall space group symbol: -P 2ab 2a
• Residual factor for all reflections: 0.078
• Residual factor for significantly intense reflections: 0.066
• Weighted residual factors for significantly intense reflections: 0.214
• Weighted residual factors for all reflections included in the refinement: 0.239
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes