Information card for entry 2225788

Structure parameters

• Chemical name: <i>n</i>-Butyldichlorido{4-cyclohexyl-1-[phenyl(2-pyridyl- κ<i>N</i>)methylene]thiosemicarbazidato-κ^2^<i>N</i>^1^,<i>S</i>}tin(IV) chloroform monosolvate
• Formula: C24 H31 Cl5 N4 S Sn
• Calculated formula: C24 H31 Cl5 N4 S Sn
• Title of publication: <i>n</i>-Butyldichlorido{4-cyclohexyl-1-[phenyl(2-pyridyl-κ<i>N</i>)methylene]thiosemicarbazidato-κ^2^<i>N</i>^1^,<i>S</i>}tin(IV) chloroform monosolvate
• Authors of publication: Affan, Md. Abu; Salam, Md. Abdus; Farina, Yang; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 5
• Pages of publication: m571
• a: 14.5095 ± 0.0009 Å
• b: 13.7308 ± 0.0008 Å
• c: 15.7412 ± 0.001 Å
• α: 90°
• β: 94.418 ± 0.001°
• γ: 90°
• Cell volume: 3126.8 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0858
• Residual factor for significantly intense reflections: 0.0575
• Weighted residual factors for significantly intense reflections: 0.1641
• Weighted residual factors for all reflections included in the refinement: 0.2021
• Goodness-of-fit parameter for all reflections included in the refinement: 1.102
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes