Information card for entry 2226789

Structure parameters

• Chemical name: Chloridomethylphenyl(quinoline-2-carboxylato-κ^2^<i>N</i>,<i>O</i>)tin(IV)
• Formula: C17 H14 Cl N O2 Sn
• Calculated formula: C17 H14 Cl N O2 Sn
• SMILES: [Sn]1(Cl)(OC(=O)c2ccc3ccccc3[n]12)(C)c1ccccc1
• Title of publication: Chloridomethylphenyl(quinoline-2-carboxylato-κ^2^<i>N</i>,<i>O</i>)tin(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: m947
• a: 10.6942 ± 0.0005 Å
• b: 13.1463 ± 0.0006 Å
• c: 11.2733 ± 0.0005 Å
• α: 90°
• β: 93.689 ± 0.001°
• γ: 90°
• Cell volume: 1581.62 ± 0.12 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.0362
• Residual factor for significantly intense reflections: 0.0351
• Weighted residual factors for significantly intense reflections: 0.0942
• Weighted residual factors for all reflections included in the refinement: 0.0955
• Goodness-of-fit parameter for all reflections included in the refinement: 1.395
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes