Information card for entry 4321110

Structure parameters

• Common name: Trifluorosulfur(IV)yl-hexafluoroantimonate(V),hydrogenfluoride
• Chemical name: Trifluorosulfur(IV)yl-hexafluoroantimonate(V),hydrogenfluoride
• Formula: F10 H S Sb
• Calculated formula: F10 H S Sb
• SMILES: [Sb](F)(F)(F)(F)(F)[F-].[S+](F)(F)F.F
• Title of publication: The Trifluorophosphonium Ion, PF~3~H^+^, Preparation and Structure
• Authors of publication: Ralf Küster; Thomas Drews; Konrad Seppelt
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 2784 - 2786
• a: 5.6001 ± 0.0001 Å
• b: 10.2826 ± 0.0003 Å
• c: 12.8116 ± 0.0004 Å
• α: 90°
• β: 100.291 ± 0.002°
• γ: 90°
• Cell volume: 725.87 ± 0.03 ų
• Cell temperature: 130 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0234
• Residual factor for significantly intense reflections: 0.019
• Weighted residual factors for significantly intense reflections: 0.046
• Weighted residual factors for all reflections included in the refinement: 0.0474
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No