Information card for entry 2216503

Structure parameters

• Chemical name: Chloridodimethyl(quinaldato)tin(IV)
• Formula: C12 H12 Cl N O2 Sn
• Calculated formula: C12 H12 Cl N O2 Sn
• SMILES: [Sn]1(Cl)([n]2c(C(=O)O1)ccc1c2cccc1)(C)C
• Title of publication: Chloridodimethyl(quinaldato)tin(IV)
• Authors of publication: Hongyun Wang; Handong Yin; Daqi Wang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m3059 - m3059
• a: 10.093 ± 0.01 Å
• b: 10.245 ± 0.01 Å
• c: 13.763 ± 0.007 Å
• α: 90°
• β: 107.811 ± 0.01°
• γ: 90°
• Cell volume: 1355 ± 2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• 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: 0.0456
• Residual factor for significantly intense reflections: 0.0306
• Weighted residual factors for significantly intense reflections: 0.0761
• Weighted residual factors for all reflections included in the refinement: 0.0915
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes