Information card for entry 2208491

Structure parameters

• Chemical name: Di-n-butylbis[(E)-3-(3-fluorophenyl)-2-(4-chlorophenyl)-2-propenoato-O,O]tin(IV)
• Formula: C38 H36 Cl2 F2 O4 Sn
• Calculated formula: C38 H36 Cl2 F2 O4 Sn
• Title of publication: Di-<i>n</i>-butylbis[(<i>E</i>)-2-(4-chlorophenyl)-3-(3-fluorophenyl)prop-2-enoato-κ^2^<i>O</i>,<i>O</i>]tin(IV)
• Authors of publication: Sadiq-ur-Rehman; Ali, Saqib; Shahzadi, Saira; Parvez, Masood
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 4
• Pages of publication: m910 - m911
• a: 11.252 ± 0.002 Å
• b: 11.886 ± 0.002 Å
• c: 26.932 ± 0.004 Å
• α: 90°
• β: 97.47 ± 0.008°
• γ: 90°
• Cell volume: 3571.4 ± 1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.081
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.073
• Weighted residual factors for all reflections included in the refinement: 0.085
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes