Information card for entry 2210052

Structure parameters

• Chemical name: [1,5-Bis(2-hydroxybenzylidene)thiocarbonohydrazide(2-)- κ^3^S,O,N]dimethyltin(IV)
• Formula: C17 H18 N4 O2 S Sn
• Calculated formula: C17 H18 N4 O2 S Sn
• Title of publication: [1,5-Bis(2-hydroxybenzylidene)thiocarbonohydrazide(2–)-κ^3^<i>S</i>,<i>O</i>,<i>N</i>]dimethyltin(IV)
• Authors of publication: Fang, Xiao-Niu; Sui, Yan; Ying, Shao-Ming; Xu, Ya-Ping; Guo, Xue-Feng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 9
• Pages of publication: m2008 - m2010
• a: 14.2026 ± 0.0008 Å
• b: 10.5032 ± 0.0006 Å
• c: 26.3135 ± 0.0014 Å
• α: 90°
• β: 100.869 ± 0.001°
• γ: 90°
• Cell volume: 3854.8 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.045
• Residual factor for significantly intense reflections: 0.0321
• Weighted residual factors for significantly intense reflections: 0.0862
• Weighted residual factors for all reflections included in the refinement: 0.0925
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes