Information card for entry 2204058

Structure parameters

• Common name: Bis[2,3-bis(4-chlorophenyl)propenoato-κ^2^O:O']di-n-butyltin(IV)
• Chemical name: Bis[2,3-bis(4-chlorophenyl)propenoato-κ^2^O:O']di-n-butyltin(IV)
• Formula: C38 H36 Cl4 O4 Sn
• Calculated formula: C38.008 H36 Cl4 O4 Sn
• Title of publication: Bis[2,3-bis(4-chlorophenyl)propenoato-κ^2^<i>O</i>:<i>O</i>']di-<i>n</i>-butyltin(IV)
• Authors of publication: Sadiq-ur-Rehman; Ly, Hanh Vien; Ali, Saqib; Badshah, Amin; Parvez, Masood
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 8
• Pages of publication: m1144 - m1146
• a: 11.877 ± 0.002 Å
• b: 21.552 ± 0.003 Å
• c: 14.817 ± 0.002 Å
• α: 90°
• β: 91.696 ± 0.007°
• γ: 90°
• Cell volume: 3791.1 ± 1 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.094
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.116
• Weighted residual factors for all reflections included in the refinement: 0.138
• 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