Information card for entry 1542877

Structure parameters

• Chemical name: Tetramethylammonium trifluoromethanesulfonate
• Formula: C5 H12 F3 N O3 S
• Calculated formula: C5 H12 F3 N O3 S
• Title of publication: Tetramethylammonium trifluoromethanesulfonate
• Authors of publication: Bourque, Jeremy L.; Baines, Kim M.
• Journal of publication: IUCrData
• Year of publication: 2016
• Journal volume: 1
• Journal issue: 3
• Pages of publication: x160370
• a: 10.216 ± 0.003 Å
• b: 8.507 ± 0.002 Å
• c: 11.445 ± 0.004 Å
• α: 90°
• β: 101.807 ± 0.017°
• γ: 90°
• Cell volume: 973.6 ± 0.5 ų
• Cell temperature: 110 K
• Ambient diffraction temperature: 110 K
• Number of distinct elements: 6
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0581
• Residual factor for significantly intense reflections: 0.0395
• Weighted residual factors for significantly intense reflections: 0.0988
• Weighted residual factors for all reflections included in the refinement: 0.1057
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes