Information card for entry 2230242

Structure parameters

• Chemical name: Chloridobis(2-chlorobenzyl)(quinolin-8-olato-κ^2^<i>N</i>,<i>O</i>)tin(IV)
• Formula: C23 H18 Cl3 N O Sn
• Calculated formula: C23 H18 Cl3 N O Sn
• SMILES: [Sn]1(Cl)(Oc2cccc3ccc[n]1c23)(Cc1ccccc1Cl)Cc1ccccc1Cl
• Title of publication: Chloridobis(2-chlorobenzyl)(quinolin-8-olato-κ^2^<i>N</i>,<i>O</i>)tin(IV)
• Authors of publication: Keng, Thy Chun; Lo, Kong Mun; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 6
• Pages of publication: m663
• a: 10.2504 ± 0.0001 Å
• b: 41.2573 ± 0.0006 Å
• c: 15.3882 ± 0.0002 Å
• α: 90°
• β: 100.343 ± 0.0006°
• γ: 90°
• Cell volume: 6401.98 ± 0.14 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.043
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.0832
• Weighted residual factors for all reflections included in the refinement: 0.0856
• Goodness-of-fit parameter for all reflections included in the refinement: 1.107
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes