Information card for entry 4122107

Structure parameters

• Formula: C48 B F40 Sb
• Calculated formula: C48 B F40 Sb
• SMILES: c1(c(c(F)c(c(c1F)F)F)F)[Sb+](c1c(c(c(c(c1F)F)F)F)F)(c1c(c(c(c(c1F)F)F)F)F)c1c(c(c(c(c1F)F)F)F)F.Fc1c([B-](c2c(c(F)c(F)c(F)c2F)F)(c2c(c(F)c(F)c(F)c2F)F)c2c(c(F)c(F)c(F)c2F)F)c(c(F)c(c1F)F)F
• Title of publication: [Sb(C6F5)4][B(C6F5)4]: An Air Stable, Lewis Acidic Stibonium Salt That Activates Strong Element-Fluorine Bonds.
• Authors of publication: Pan, Baofei; Gabbaï, François P
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2014
• Journal volume: 136
• Journal issue: 27
• Pages of publication: 9564 - 9567
• a: 16.836 ± 0.003 Å
• b: 16.836 ± 0.003 Å
• c: 8.201 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2324.6 ± 1 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 4
• Space group number: 82
• Hermann-Mauguin space group symbol: I -4
• Hall space group symbol: I -4
• Residual factor for all reflections: 0.0279
• Residual factor for significantly intense reflections: 0.0259
• Weighted residual factors for significantly intense reflections: 0.0583
• Weighted residual factors for all reflections included in the refinement: 0.0598
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No