Information card for entry 2237084

Structure parameters

• Chemical name: Dimethylbis(2-methylquinolin-8-olato-κ^2^<i>N</i>,<i>O</i>)tin(IV)
• Formula: C22 H22 N2 O2 Sn
• Calculated formula: C22 H22 N2 O2 Sn
• SMILES: [Sn]12(Oc3cccc4ccc([n]1c34)C)(Oc1cccc3ccc([n]2c13)C)(C)C
• Title of publication: Dimethylbis(2-methylquinolin-8-olato-κ^2^<i>N</i>,<i>O</i>)tin(IV)
• Authors of publication: Najafi, Ezzatollah; Amini, Mostafa M.; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 12
• Pages of publication: m1551
• a: 8.0434 ± 0.0004 Å
• b: 20.6952 ± 0.001 Å
• c: 12.0102 ± 0.0006 Å
• α: 90°
• β: 95.42 ± 0.005°
• γ: 90°
• Cell volume: 1990.28 ± 0.17 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0617
• Residual factor for significantly intense reflections: 0.0385
• Weighted residual factors for significantly intense reflections: 0.0808
• Weighted residual factors for all reflections included in the refinement: 0.0941
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes