Information card for entry 2216498

Structure parameters

• Chemical name: Methanoltriphenyl(quinoline-2-carboxylato)tin(IV)
• Formula: C29 H25 N O3 Sn
• Calculated formula: C29 H25 N O3 Sn
• SMILES: [Sn](OC(=O)c1nc2c(cc1)cccc2)([OH]C)(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Methanoltriphenyl(quinoline-2-carboxylato)tin(IV)
• Authors of publication: Hongyun Wang; Handong Yin; Yuying Sun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m2994 - m2994
• a: 11.1774 ± 0.0011 Å
• b: 14.3964 ± 0.0012 Å
• c: 16.098 ± 0.002 Å
• α: 90°
• β: 93.572 ± 0.002°
• γ: 90°
• Cell volume: 2585.4 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 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: 0.0518
• Residual factor for significantly intense reflections: 0.0294
• Weighted residual factors for significantly intense reflections: 0.0748
• Weighted residual factors for all reflections included in the refinement: 0.0985
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes