Information card for entry 2001347

Structure parameters

• Common name: N-Fluoroquinuclidinium Triflate
• Chemical name: N-Fluoroquinuclidinium Trifluoromethanesulfonate
• Formula: C8 H13 F4 N O3 S
• Calculated formula: C8 H13 F4 N O3 S
• Title of publication: <i>N</i>-Fluoroquinuclidinium trifluoromethanesulfonate (triflate): a novel electrophilic fluorinating agent
• Authors of publication: Banks, R. E.; Pritchard, R. G.; Sharif, I.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 10
• Pages of publication: 1806 - 1807
• a: 13.407 ± 0.009 Å
• b: 8.483 ± 0.008 Å
• c: 9.94 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1130.5 ± 1.6 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for significantly intense reflections: 0.0557
• Weighted residual factors for significantly intense reflections: 0.0718
• Goodness-of-fit parameter for significantly intense reflections: 2.692
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No