Information card for entry 2203918

Structure parameters

• Common name: Bis[2,3-bis(4-chlorophenyl)propenoato-κ^2^O,O']dimethyltin(IV)
• Chemical name: Bis[2,3-bis(4-chlorophenyl)propenoato-κ^2^O,O']dimethyltin(IV)
• Formula: C32 H24 Cl4 O4 Sn
• Calculated formula: C32 H24 Cl4 O4 Sn
• SMILES: [Sn]12(OC(=[O]1)C(=C\c1ccc(Cl)cc1)\c1ccc(Cl)cc1)(OC(=[O]2)/C(=C/c1ccc(Cl)cc1)c1ccc(Cl)cc1)(C)C
• Title of publication: Bis[2,3-bis(4-chlorophenyl)propenoato-κ^2^<i>O,O</i>']dimethyltin(IV)
• Authors of publication: Sadiq-ur-Rehman; Leung, Bonnie On-On; Ali, Saqib; Badshah, Amin; Parvez, Masood
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 7
• Pages of publication: m984 - m986
• a: 8.474 ± 0.0011 Å
• b: 10.277 ± 0.0012 Å
• c: 19.472 ± 0.004 Å
• α: 95.817 ± 0.006°
• β: 99.748 ± 0.007°
• γ: 114.116 ± 0.008°
• Cell volume: 1497.7 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.045
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.07
• Weighted residual factors for all reflections included in the refinement: 0.075
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes