Information card for entry 2221830

Structure parameters

• Chemical name: (Ethanol-κ<i>O</i>)[2-(4-hydroxyphenyl)quinoline-4-carboxylato- κ<i>O</i>]triphenyltin(IV)
• Formula: C36 H31 N O4 Sn
• Calculated formula: C36 H31 N O4 Sn
• Title of publication: (Ethanol-κ<i>O</i>)[2-(4-hydroxyphenyl)quinoline-4-carboxylato-κ<i>O</i>]triphenyltin(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: 5
• Pages of publication: m489
• a: 38.9542 ± 0.0005 Å
• b: 9.7259 ± 0.0002 Å
• c: 17.8594 ± 0.0003 Å
• α: 90°
• β: 116.632 ± 0.001°
• γ: 90°
• Cell volume: 6048.42 ± 0.19 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.052
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.091
• Weighted residual factors for all reflections included in the refinement: 0.104
• Goodness-of-fit parameter for all reflections included in the refinement: 1.26
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes