Information card for entry 2218728

Structure parameters

• Chemical name: Bis[2-(3-chlorobenzylidene)propanoato-κ^2^O,O']diethyltin(IV)
• Formula: C24 H26 Cl2 O4 Sn
• Calculated formula: C24 H26 Cl2 O4 Sn
• SMILES: [Sn]12(OC(=[O]1)C(=C/c1cc(Cl)ccc1)/C)(OC(=[O]2)/C(=C\c1cc(Cl)ccc1)C)(CC)CC
• Title of publication: Bis[2-(3-chlorobenzylidene)propanoato-κ^2^<i>O</i>,<i>O</i>']diethyltin(IV)
• Authors of publication: Muhammad, Niaz; Tahir, M. Nawaz; Ali, Saqib; Zia-ur-Rehman
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 7
• Pages of publication: m946 - m947
• a: 7.5171 ± 0.0003 Å
• b: 12.8388 ± 0.0005 Å
• c: 12.8712 ± 0.0005 Å
• α: 98.724 ± 0.002°
• β: 92.25 ± 0.002°
• γ: 100.148 ± 0.002°
• Cell volume: 1205.84 ± 0.08 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: 0.0315
• Residual factor for significantly intense reflections: 0.0269
• Weighted residual factors for significantly intense reflections: 0.0744
• Weighted residual factors for all reflections included in the refinement: 0.0903
• Goodness-of-fit parameter for all reflections included in the refinement: 1.227
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes