Information card for entry 2228340

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>}phenyltin(IV)
• Formula: C20 H24 Cl2 N4 S Sn
• Calculated formula: C20 H24 Cl2 N4 S Sn
• SMILES: [Sn]12(Cl)(Cl)(SC(=N[N]2=C(c2[n]1cccc2)C)NC1CCCCC1)c1ccccc1
• 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>}phenyltin(IV)
• Authors of publication: Salam, Md. Abdus; Affan, Md. Abu; Ahmad, Fasihuddin B.; Tahir, M. Ibrahim Mohamed; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 12
• Pages of publication: m1503 - m1504
• a: 11.5213 ± 0.0002 Å
• b: 13.3795 ± 0.0002 Å
• c: 15.2648 ± 0.0002 Å
• α: 90°
• β: 109.63 ± 0.002°
• γ: 90°
• Cell volume: 2216.3 ± 0.06 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.02
• Residual factor for significantly intense reflections: 0.018
• Weighted residual factors for significantly intense reflections: 0.046
• Weighted residual factors for all reflections included in the refinement: 0.047
• 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