Information card for entry 2221006

Structure parameters

• Chemical name: Dichloridobis(5,7-dichloroquinolin-8-olato-κ^2^<i>N</i>,<i>O</i>)tin(IV)
• Formula: C18 H8 Cl6 N2 O2 Sn
• Calculated formula: C18 H8 Cl6 N2 O2 Sn
• SMILES: [Sn]12(Cl)(Cl)(Oc3c(Cl)cc(Cl)c4c3[n]1ccc4)Oc1c(Cl)cc(Cl)c3c1[n]2ccc3
• Title of publication: Dichloridobis(5,7-dichloroquinolin-8-olato-κ^2^<i>N</i>,<i>O</i>)tin(IV)
• Authors of publication: Fazaeli, Yousef; Najafi, Ezzatollah; Amini, Mostafa M.; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 3
• Pages of publication: m270
• a: 15.2459 ± 0.0002 Å
• b: 8.9262 ± 0.0001 Å
• c: 15.8541 ± 0.0002 Å
• α: 90°
• β: 110.381 ± 0.001°
• γ: 90°
• Cell volume: 2022.48 ± 0.05 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0301
• Residual factor for significantly intense reflections: 0.0259
• Weighted residual factors for significantly intense reflections: 0.0712
• Weighted residual factors for all reflections included in the refinement: 0.0794
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes