Information card for entry 2001396

Structure parameters

• Formula: C17 H36 F3 N O3 S
• Calculated formula: C17.5 H38.5 F3 N O3 S
• Title of publication: Tetra(<i>n</i>-butyl)ammonium trifluoromethanesulfonate
• Authors of publication: Blake, A. J.; Radek, C.; Schröder, M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 9
• Pages of publication: 1652 - 1654
• a: 15.531 ± 0.004 Å
• b: 18.136 ± 0.006 Å
• c: 16.895 ± 0.004 Å
• α: 90°
• β: 114.67 ± 0.02°
• γ: 90°
• Cell volume: 4324 ± 2 ų
• Cell temperature: 150 K
• Number of distinct elements: 6
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for significantly intense reflections: 0.0557
• Weighted residual factors for significantly intense reflections: 0.0661
• Goodness-of-fit parameter for significantly intense reflections: 1.342
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No