Information card for entry 2214653

Structure parameters

• Chemical name: Di-μ~3~-oxo-bis(μ~2~-2,3,4,5-tetrafluorobenzoato-κ^2^O:O')bis(2,3,4,5- tetrafluorobenzoato-κO)tetrakis[dimethyltin(IV)]
• Formula: C36 H28 F16 O10 Sn4
• Calculated formula: C36 H28 F16 O10 Sn4
• SMILES: C[Sn]1([O]2[Sn](OC(=[O]1)c1c(F)c(F)c(F)c(F)c1)(C)([O]1[Sn]2(OC(=[O][Sn]1(C)(C)OC(=O)c1cc(c(c(c1F)F)F)F)c1c(F)c(F)c(F)c(F)c1)(C)C)C)(C)OC(=O)c1cc(c(c(c1F)F)F)F
• Title of publication: Di-μ~3~-oxo-bis(μ~2~-2,3,4,5-tetrafluorobenzoato-κ^2^<i>O</i>:<i>O</i>')bis(2,3,4,5-tetrafluorobenzoato-κ<i>O</i>)tetrakis[dimethyltin(IV)]
• Authors of publication: Lin-Lin Qiu; Jun-Shan Sun; Ji-Kun Li; Ru-Fen Zhang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: m2035 - m2036
• a: 7.659 ± 0.0009 Å
• b: 11.1358 ± 0.0013 Å
• c: 14.6746 ± 0.0017 Å
• α: 107.634 ± 0.015°
• β: 100.296 ± 0.016°
• γ: 100.185 ± 0.016°
• Cell volume: 1137.4 ± 0.3 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: 0.0737
• Residual factor for significantly intense reflections: 0.0522
• Weighted residual factors for significantly intense reflections: 0.1428
• Weighted residual factors for all reflections included in the refinement: 0.1593
• 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