Information card for entry 7719131

Structure parameters

• Formula: C6 H7 F11 O3 S Sb2
• Calculated formula: C6 H7 F11 O3 S Sb2
• Title of publication: Shrinking of C-S bonds of organosulfonic acids in superacidic media-investigation of the protonation of methanesulfonic acid and benzenesulfonic acid and their limits.
• Authors of publication: Bockmair, Valentin; Xu, Tong; Hollenwäger, Dirk; Kornath, Andreas J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 32
• Pages of publication: 12169 - 12179
• a: 7.663 ± 0.0003 Å
• b: 10.4087 ± 0.0004 Å
• c: 9.4696 ± 0.0005 Å
• α: 90°
• β: 90.33 ± 0.004°
• γ: 90°
• Cell volume: 755.3 ± 0.06 ų
• Cell temperature: 112 ± 2 K
• Ambient diffraction temperature: 112 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0322
• Residual factor for significantly intense reflections: 0.0272
• Weighted residual factors for significantly intense reflections: 0.0539
• Weighted residual factors for all reflections included in the refinement: 0.0555
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No