Information card for entry 2225787

Structure parameters

• Chemical name: Dichlorido{4-cyclohexyl-1-[1-(2-pyridyl- κ<i>N</i>)ethylidene]thiosemicarbazidato- κ^2^<i>N</i>^1^,<i>S</i>}methyltin(IV)
• Formula: C15 H22 Cl2 N4 S Sn
• Calculated formula: C15 H22 Cl2 N4 S Sn
• SMILES: [Sn]12(Cl)(Cl)(SC(=N[N]2=C(c2[n]1cccc2)C)NC1CCCCC1)C
• Title of publication: Dichlorido{4-cyclohexyl-1-[1-(2-pyridyl-κ<i>N</i>)ethylidene]thiosemicarbazidato-κ^2^<i>N</i>^1^,<i>S</i>}methyltin(IV)
• Authors of publication: Salam, Md. Abdus; Affan, Md. Abu; Shamsuddin, Mustaffa; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 5
• Pages of publication: m570
• a: 9.2016 ± 0.0005 Å
• b: 12.2434 ± 0.0007 Å
• c: 17.4544 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1966.39 ± 0.19 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0246
• Residual factor for significantly intense reflections: 0.0213
• Weighted residual factors for significantly intense reflections: 0.0511
• Weighted residual factors for all reflections included in the refinement: 0.0535
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes