Information card for entry 2219694

Structure parameters

• Chemical name: Triphenylbis(2,4,5-trifluoro-3-methoxybenzoato)antimony(V)
• Formula: C34 H23 F6 O6 Sb
• Calculated formula: C34 H23 F6 O6 Sb
• SMILES: C(=O)(c1c(c(c(c(c1)F)F)OC)F)O[Sb](c1ccccc1)(c1ccccc1)(c1ccccc1)OC(c1c(c(c(c(c1)F)F)OC)F)=O
• Title of publication: Triphenylbis(2,4,5-trifluoro-3-methoxybenzoato)antimony(V)
• Authors of publication: Wen, Liyuan; Yin, Handong; Quan, Li; Wang, Daqi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 10
• Pages of publication: m1303
• a: 12.797 ± 0.0014 Å
• b: 22.89 ± 0.002 Å
• c: 12.5131 ± 0.001 Å
• α: 90°
• β: 120.107 ± 0.002°
• γ: 90°
• Cell volume: 3170.9 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0443
• Residual factor for significantly intense reflections: 0.0309
• Weighted residual factors for significantly intense reflections: 0.0767
• Weighted residual factors for all reflections included in the refinement: 0.0925
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes