Information card for entry 2226210

Structure parameters

• Chemical name: Di-<i>n</i>-butyl{1-[1-(2-hydroxyphenyl)ethylidene]-5-[1-(2- oxidophenyl)ethylidene]thiocarbazonato- κ^3^<i>O</i>^5^,<i>N</i>^5^,<i>S</i>}tin(IV)
• Formula: C25 H34 N4 O2 S Sn
• Calculated formula: C25 H34 N4 O2 S Sn
• Title of publication: Di-<i>n</i>-butyl{1-[1-(2-hydroxyphenyl)ethylidene]-5-[1-(2-oxidophenyl)ethylidene]thiocarbazonato-κ^3^<i>O</i>^5^,<i>N</i>^5^,<i>S</i>}tin(IV)
• Authors of publication: Affan, Md. Abu; Chee, Dayang N. A. Chee; Assim, Zaini; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 6
• Pages of publication: m618 - m619
• a: 24.8858 ± 0.0017 Å
• b: 9.4528 ± 0.0007 Å
• c: 23.6254 ± 0.0017 Å
• α: 90°
• β: 112.756 ± 0.001°
• γ: 90°
• Cell volume: 5125 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.1093
• Residual factor for significantly intense reflections: 0.0581
• Weighted residual factors for significantly intense reflections: 0.1371
• Weighted residual factors for all reflections included in the refinement: 0.1723
• Goodness-of-fit parameter for all reflections included in the refinement: 1.123
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes