Information card for entry 1543648

Structure parameters

• Formula: C30 H14 F10 P Sb
• Calculated formula: C30 H14 F10 P Sb
• SMILES: [Sb](c1c(P(c2ccccc2)c2ccccc2)cccc1)(c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F
• 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: 10.758 ± 0.0005 Å
• b: 11.0777 ± 0.0005 Å
• c: 12.9446 ± 0.0006 Å
• α: 108.732 ± 0.003°
• β: 90.137 ± 0.003°
• γ: 115.76 ± 0.003°
• Cell volume: 1297.41 ± 0.11 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 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: 0.0524
• Residual factor for significantly intense reflections: 0.0366
• Weighted residual factors for significantly intense reflections: 0.0727
• Weighted residual factors for all reflections included in the refinement: 0.0796
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No