Information card for entry 7050366

Structure parameters

• Common name: 4'-Fluorophenyloxocarbonium hexafluoroantimonate
• Chemical name: 4'-Fluorophenyloxocarbonium hexafluoroantimonate
• Formula: C7 H4 F7 O Sb
• Calculated formula: C7 H4 F7 O Sb
• Title of publication: Structural Effects of Carbon-Monoxide Coordination to Carbon Centers. p and s Bindings in Aliphatic Acyl versus Aromatic Aroyl Cations
• Authors of publication: Jay Kochi; Milya G. Davlieva; Sergey V. Lindeman
• Journal of publication: New J.Chem.(Nouv.J.Chim.)
• Year of publication: 2004
• a: 12.5856 ± 0.0015 Å
• b: 12.3958 ± 0.0015 Å
• c: 13.0791 ± 0.0015 Å
• α: 90°
• β: 92.252 ± 0.002°
• γ: 90°
• Cell volume: 2038.9 ± 0.4 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0813
• Residual factor for significantly intense reflections: 0.0437
• Weighted residual factors for significantly intense reflections: 0.0914
• Weighted residual factors for all reflections included in the refinement: 0.1056
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No