Information card for entry 2222475

Structure parameters

• Chemical name: Dichloridobis(2-methylquinolin-8-olato-κ^2^<i>N</i>,<i>O</i>)tin(IV)
• Formula: C20 H16 Cl2 N2 O2 Sn
• Calculated formula: C20 H16 Cl2 N2 O2 Sn
• SMILES: [Sn]12(Cl)(Cl)([n]3c(C)ccc4cccc(O1)c34)[n]1c(C)ccc3cccc(O2)c13
• Title of publication: Dichloridobis(2-methylquinolin-8-olato-κ^2^<i>N</i>,<i>O</i>)tin(IV)
• Authors of publication: Lo, Kong Mun; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 7
• Pages of publication: m719
• a: 7.9651 ± 0.0001 Å
• b: 9.6336 ± 0.0001 Å
• c: 12.8337 ± 0.0002 Å
• α: 94.599 ± 0.001°
• β: 90.262 ± 0.001°
• γ: 109.236 ± 0.001°
• Cell volume: 926.29 ± 0.02 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 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: 0.025
• Residual factor for significantly intense reflections: 0.023
• Weighted residual factors for significantly intense reflections: 0.059
• Weighted residual factors for all reflections included in the refinement: 0.06
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes