Information card for entry 2234487

Structure parameters

• Chemical name: Chlorido{4-cyclohexyl-1-[1-(pyridin-2-yl- κ<i>N</i>)ethylidene]thiosemicarbazidato- κ^2^<i>N</i>^1^,<i>S</i>}diphenyltin(IV)
• Formula: C26 H29 Cl N4 S Sn
• Calculated formula: C26 H29 Cl N4 S Sn
• SMILES: [Sn]12(Cl)(SC(=N[N]2=C(c2[n]1cccc2)C)NC1CCCCC1)(c1ccccc1)c1ccccc1
• Title of publication: Chlorido{4-cyclohexyl-1-[1-(pyridin-2-yl-κ<i>N</i>)ethylidene]thiosemicarbazidato-κ^2^<i>N</i>^1^,<i>S</i>}diphenyltin(IV)
• Authors of publication: Affan, Md. Abu; Salam, Md. Abdus; Jusoh, Ismail; Ng, Seik Weng; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 4
• Pages of publication: m435 - m436
• a: 9.7368 ± 0.0004 Å
• b: 9.9771 ± 0.0004 Å
• c: 13.4045 ± 0.0005 Å
• α: 90.103 ± 0.003°
• β: 97.013 ± 0.003°
• γ: 100.931 ± 0.004°
• Cell volume: 1268.57 ± 0.09 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0377
• Residual factor for significantly intense reflections: 0.0289
• Weighted residual factors for significantly intense reflections: 0.056
• Weighted residual factors for all reflections included in the refinement: 0.0607
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes