Information card for entry 2222788

Structure parameters

• Chemical name: Benzylchloridobis(quinolin-8-olato)tin(IV)
• Formula: C25 H19 Cl N2 O2 Sn
• Calculated formula: C25 H19 Cl N2 O2 Sn
• SMILES: [Sn]12(Cl)([n]3cccc4cccc(O1)c34)([n]1cccc3cccc(O2)c13)Cc1ccccc1
• Title of publication: Benzylchloridobis(quinolin-8-olato)tin(IV)
• Authors of publication: Wang, Qibao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 8
• Pages of publication: m905
• a: 11.6283 ± 0.0014 Å
• b: 10.629 ± 0.0014 Å
• c: 17.948 ± 0.002 Å
• α: 90°
• β: 94.296 ± 0.002°
• γ: 90°
• Cell volume: 2212.1 ± 0.5 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.0554
• Residual factor for significantly intense reflections: 0.0347
• Weighted residual factors for significantly intense reflections: 0.069
• Weighted residual factors for all reflections included in the refinement: 0.0764
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes