Information card for entry 2230237

Structure parameters

• Chemical name: (2,2'-Bipyridine-κ^2^<i>N</i>,<i>N</i>')dichloridobis(4-fluorobenzyl)tin(IV)
• Formula: C24 H20 Cl2 F2 N2 Sn
• Calculated formula: C24 H20 Cl2 F2 N2 Sn
• SMILES: [Sn]1(Cl)(Cl)([n]2ccccc2c2[n]1cccc2)(Cc1ccc(F)cc1)Cc1ccc(F)cc1
• Title of publication: (2,2'-Bipyridine-κ^2^<i>N</i>,<i>N</i>')dichloridobis(4-fluorobenzyl)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: m658
• a: 7.4918 ± 0.0001 Å
• b: 17.4224 ± 0.0002 Å
• c: 18.004 ± 0.0002 Å
• α: 89.9539 ± 0.0006°
• β: 82.1008 ± 0.0006°
• γ: 80.2821 ± 0.0007°
• Cell volume: 2293.67 ± 0.05 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0367
• Residual factor for significantly intense reflections: 0.0271
• Weighted residual factors for significantly intense reflections: 0.0669
• Weighted residual factors for all reflections included in the refinement: 0.073
• Goodness-of-fit parameter for all reflections included in the refinement: 0.951
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes