Information card for entry 2225321

Structure parameters

• Chemical name: {[(<i>N</i>-Butyl-<i>N</i>-methylcarbamothioyl)sulfanyl]acetato- κ<i>O</i>}tris(2-chlorobenzyl)tin(IV)
• Formula: C29 H32 Cl3 N O2 S2 Sn
• Calculated formula: C29 H32 Cl3 N O2 S2 Sn
• Title of publication: {[(<i>N</i>-Butyl-<i>N</i>-methylcarbamothioyl)sulfanyl]acetato-κ<i>O</i>}tris(2-chlorobenzyl)tin(IV)
• Authors of publication: Keng, Thy Chun; Lo, Kong Mun; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 3
• Pages of publication: m307
• a: 10.2485 ± 0.0002 Å
• b: 11.7943 ± 0.0002 Å
• c: 13.1704 ± 0.0003 Å
• α: 84.417 ± 0.001°
• β: 84.113 ± 0.001°
• γ: 86.387 ± 0.001°
• Cell volume: 1573.79 ± 0.05 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0464
• Residual factor for significantly intense reflections: 0.0343
• Weighted residual factors for significantly intense reflections: 0.0713
• Weighted residual factors for all reflections included in the refinement: 0.0775
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes