Information card for entry 2228889

Structure parameters

• Chemical name: (4-Chlorobenzoato)tris(2-methyl-2-phenylpropyl)tin(IV)
• Formula: C37 H43 Cl O2 Sn
• Calculated formula: C37 H43 Cl O2 Sn
• Title of publication: (4-Chlorobenzoato)tris(2-methyl-2-phenylpropyl)tin(IV)
• Authors of publication: Yang, Min
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 1
• Pages of publication: m74
• a: 9.948 ± 0.002 Å
• b: 18.228 ± 0.003 Å
• c: 19.039 ± 0.003 Å
• α: 84.737 ± 0.002°
• β: 82.862 ± 0.002°
• γ: 86.127 ± 0.002°
• Cell volume: 3405.7 ± 1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0366
• Residual factor for significantly intense reflections: 0.0268
• Weighted residual factors for significantly intense reflections: 0.0657
• Weighted residual factors for all reflections included in the refinement: 0.0715
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes