Information card for entry 2226791

Structure parameters

• Chemical name: Dichloridobis(1,3-phenylpropane-1,3-dionato-κ^2^<i>O</i>,<i>O</i>')tin(IV) toluene hemisolvate
• Formula: C33.5 H26 Cl2 O4 Sn
• Calculated formula: C33.5 H26 Cl2 O4 Sn
• Title of publication: Dichloridobis(1,3-phenylpropane-1,3-dionato-κ^2^<i>O</i>,<i>O</i>')tin(IV) toluene hemisolvate
• Authors of publication: Thy, Chun Keng; Lo, Kong Mun; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 8
• Pages of publication: m992
• a: 8.0024 ± 0.0001 Å
• b: 21.5554 ± 0.0002 Å
• c: 16.6838 ± 0.0002 Å
• α: 90°
• β: 97.274 ± 0.0005°
• γ: 90°
• Cell volume: 2854.71 ± 0.06 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0192
• Residual factor for significantly intense reflections: 0.0182
• Weighted residual factors for significantly intense reflections: 0.0479
• Weighted residual factors for all reflections included in the refinement: 0.0485
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes