Information card for entry 2225265

Structure parameters

• Chemical name: Dichloridobis(4-methylbenzyl)(1,10-phenanthroline-\ κ^2^<i>N</i>,<i>N</i>')tin(IV)
• Formula: C28 H26 Cl2 N2 Sn
• Calculated formula: C28 H26 Cl2 N2 Sn
• SMILES: [Sn]1(Cl)(Cl)([n]2cccc3c2c2[n]1cccc2cc3)(Cc1ccc(cc1)C)Cc1ccc(cc1)C
• Title of publication: Dichloridobis(4-methylbenzyl)(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</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: 2010
• Journal volume: 66
• Journal issue: 3
• Pages of publication: m304
• a: 15.218 ± 0.0002 Å
• b: 10.4325 ± 0.0001 Å
• c: 17.799 ± 0.0002 Å
• α: 90°
• β: 115.078 ± 0.0005°
• γ: 90°
• Cell volume: 2559.42 ± 0.05 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.032
• Residual factor for significantly intense reflections: 0.0254
• Weighted residual factors for significantly intense reflections: 0.0671
• Weighted residual factors for all reflections included in the refinement: 0.0742
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes