Information card for entry 2204922

Structure parameters

• Chemical name: cis-Bis(8-hydroxyquinolinato-κ^2^N,O)diphenyltin(IV)
• Formula: C30 H22 N2 O2 Sn
• Calculated formula: C30 H22 N2 O2 Sn
• SMILES: [Sn]12(Oc3cccc4ccc[n]1c34)(Oc1cccc3ccc[n]2c13)(c1ccccc1)c1ccccc1
• Title of publication: <i>cis</i>-Bis(8-hydroxyquinolinato-κ^2^<i>N</i>,<i>O</i>)diphenyltin(IV)
• Authors of publication: Linden, Anthony; Basu Baul, Tushar S.; Mizar, Archana
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 1
• Pages of publication: m27 - m29
• a: 12.8111 ± 0.0003 Å
• b: 14.8721 ± 0.0004 Å
• c: 12.8378 ± 0.0003 Å
• α: 90°
• β: 91.3964 ± 0.0014°
• γ: 90°
• Cell volume: 2445.23 ± 0.1 ų
• Cell temperature: 160 ± 1 K
• Ambient diffraction temperature: 160 ± 1 K
• Number of distinct elements: 5
• 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: 0.0632
• Residual factor for significantly intense reflections: 0.0374
• Weighted residual factors for significantly intense reflections: 0.0799
• Weighted residual factors for all reflections included in the refinement: 0.0909
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes