Information card for entry 2207541

Structure parameters

• Chemical name: Dichlorodiphenylbis(pyridine-κN)tin(IV)
• Formula: C22 H20 Cl2 N2 Sn
• Calculated formula: C22 H20 Cl2 N2 Sn
• SMILES: [Sn](Cl)(Cl)([n]1ccccc1)([n]1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Dichlorodiphenylbis(pyridine-κ<i>N</i>)tin(IV)
• Authors of publication: Handong Yin; Shaowen Chen; Daqi Wang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 12
• Pages of publication: m2568 - m2569
• a: 9.445 ± 0.003 Å
• b: 16.72 ± 0.005 Å
• c: 13.474 ± 0.004 Å
• α: 90°
• β: 91.584 ± 0.004°
• γ: 90°
• Cell volume: 2127 ± 1.1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• 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: 0.0987
• Residual factor for significantly intense reflections: 0.0376
• Weighted residual factors for significantly intense reflections: 0.0763
• Weighted residual factors for all reflections included in the refinement: 0.1009
• 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: Yes
• Has Fobs: Yes