Information card for entry 7206881

Structure parameters

• Common name: TMA-(CF3SO2)2N
• Formula: C6 H12 F6 N2 O4 S2
• Calculated formula: C6 H12 F6 N2 O4 S2
• Title of publication: Ionic liquids based on diethylmethyl(2-methoxyethyl)ammonium cations and bis(perfluoroalkanesulfonyl)amide anions: influence of anion structure on liquid properties.
• Authors of publication: Yoshida, Yukihiro; Saito, Gunzi
• Journal of publication: Physical chemistry chemical physics : PCCP
• Year of publication: 2011
• Journal volume: 13
• Journal issue: 45
• Pages of publication: 20302 - 20310
• a: 8.343 ± 0.002 Å
• b: 12.798 ± 0.003 Å
• c: 13.793 ± 0.004 Å
• α: 91.36 ± 0.004°
• β: 90.644 ± 0.004°
• γ: 93.478 ± 0.004°
• Cell volume: 1469.5 ± 0.7 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1528
• Residual factor for significantly intense reflections: 0.0803
• Weighted residual factors for significantly intense reflections: 0.2088
• Weighted residual factors for all reflections included in the refinement: 0.2577
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No