Information card for entry 2211860

Structure parameters

• Formula: C84 H60 F16 O10 Sn4
• Calculated formula: C84 H60 F16 O10 Sn4
• SMILES: [Sn]12([O]=C(O[Sn]3(OC(=[O]3)c3c(F)c(F)c(F)c(F)c3)([O]1[Sn]1([O]2[Sn]2(OC(=[O]2)c2c(F)c(F)c(F)c(F)c2)([O]=C(O1)c1c(F)c(F)c(F)c(F)c1)(Cc1ccccc1)Cc1ccccc1)(Cc1ccccc1)Cc1ccccc1)(Cc1ccccc1)Cc1ccccc1)c1c(F)c(F)c(F)c(F)c1)(Cc1ccccc1)Cc1ccccc1
• Title of publication: Octabenzyldi-μ~3~-oxo-bis(μ-2,3,4,5-tetrafluorobenzoato-κ^2^<i>O</i>:<i>O</i>')bis(2,3,4,5-tetrafluorobenzoato-κ<i>O</i>)tetratin(IV)
• Authors of publication: Junshan Sun; Linlin Qiu; Rufen Zhang; Chunlin Ma
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 1
• Pages of publication: m62 - m63
• a: 11.9014 ± 0.0009 Å
• b: 12.122 ± 0.001 Å
• c: 29.07 ± 0.002 Å
• α: 99.171 ± 0.002°
• β: 91.623 ± 0.002°
• γ: 109.922 ± 0.002°
• Cell volume: 3877.1 ± 0.5 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0657
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for significantly intense reflections: 0.083
• Weighted residual factors for all reflections included in the refinement: 0.096
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes