Information card for entry 2229205

Structure parameters

• Chemical name: Bis(μ-chloroacetato-κ^2^<i>O</i>:<i>O</i>')bis(chloroacetato- κ<i>O</i>)di-μ~3~-oxido-tetrakis[dibenzyltin(IV)]
• Formula: C64 H64 Cl4 O10 Sn4
• Calculated formula: C64 H64 Cl4 O10 Sn4
• SMILES: C1(CCl)=[O][Sn](Cc2ccccc2)([O]2[Sn](O1)([O]1[Sn](Cc3ccccc3)([O]=C(CCl)O[Sn]21(Cc1ccccc1)Cc1ccccc1)(OC(=O)CCl)Cc1ccccc1)(Cc1ccccc1)Cc1ccccc1)(Cc1ccccc1)OC(=O)CCl
• Title of publication: Bis(μ-chloroacetato-κ^2^<i>O</i>:<i>O</i>')bis(chloroacetato-κ<i>O</i>)di-μ~3~-oxido-tetrakis[dibenzyltin(IV)]
• Authors of publication: Li, Jing; Yin, Handong; Wang, Daqi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 2
• Pages of publication: m147
• a: 10.4377 ± 0.0008 Å
• b: 13.0091 ± 0.0009 Å
• c: 13.392 ± 0.0011 Å
• α: 104.92 ± 0.002°
• β: 103.208 ± 0.001°
• γ: 106.498 ± 0.001°
• Cell volume: 1593 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0497
• Residual factor for significantly intense reflections: 0.0308
• Weighted residual factors for significantly intense reflections: 0.0498
• Weighted residual factors for all reflections included in the refinement: 0.0541
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes