Information card for entry 2227135

Structure parameters

• Chemical name: Chloridomethyl(2-methylquinolin-8-olato-κ^2^<i>N</i>,<i>O</i>)phenyltin(IV)
• Formula: C17 H16 Cl N O Sn
• Calculated formula: C17 H16 Cl N O Sn
• SMILES: [Sn]1(Cl)(Oc2c3[n]1c(ccc3ccc2)C)(C)c1ccccc1
• Title of publication: Chloridomethyl(2-methylquinolin-8-olato-κ^2^<i>N</i>,<i>O</i>)phenyltin(IV)
• Authors of publication: Vafaee, Maryam; Amini, Mostafa M.; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 8
• Pages of publication: m965
• a: 8.9728 ± 0.0004 Å
• b: 13.1046 ± 0.0006 Å
• c: 14.0405 ± 0.0006 Å
• α: 106.621 ± 0.001°
• β: 92.764 ± 0.001°
• γ: 95.256 ± 0.001°
• Cell volume: 1570.52 ± 0.12 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0221
• Residual factor for significantly intense reflections: 0.0196
• Weighted residual factors for significantly intense reflections: 0.0557
• Weighted residual factors for all reflections included in the refinement: 0.0573
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes