Information card for entry 1543649

Structure parameters

• Formula: C36 H14 Cl4 F10 O2 P Sb
• Calculated formula: C36 H14 Cl4 F10 O2 P Sb
• SMILES: [Sb]12([P](c3c1cccc3)(c1ccccc1)c1ccccc1)(Oc1c(O2)c(c(c(c1Cl)Cl)Cl)Cl)(c1c(c(c(c(c1F)F)F)F)F)c1c(c(c(c(c1F)F)F)F)F
• Title of publication: Fluorinated antimony(v) derivatives: strong Lewis acidic properties and application to the complexation of formaldehyde in aqueous solutions
• Authors of publication: Tofan, Daniel; Gabbaï, François P.
• Journal of publication: Chem. Sci.
• Year of publication: 2016
• Journal volume: 7
• Journal issue: 11
• Pages of publication: 6768
• a: 10.129 ± 0.003 Å
• b: 13.412 ± 0.003 Å
• c: 14.339 ± 0.004 Å
• α: 99.327 ± 0.006°
• β: 96.206 ± 0.006°
• γ: 110.765 ± 0.006°
• Cell volume: 1768.2 ± 0.8 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0432
• Residual factor for significantly intense reflections: 0.0332
• Weighted residual factors for significantly intense reflections: 0.0766
• Weighted residual factors for all reflections included in the refinement: 0.0809
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No