Information card for entry 7206882

Structure parameters

• Common name: TMA-(C2F5SO2)2N
• Formula: C8 H12 F10 N2 O4 S2
• Calculated formula: C8 H12 F10 N2 O4 S2
• SMILES: C[N+](C)(C)C.C(C(F)(F)F)(F)(F)S(=O)(=O)N=S([O-])(=O)C(C(F)(F)F)(F)F
• 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: 10.1328 ± 0.0008 Å
• b: 17.3243 ± 0.0014 Å
• c: 10.287 ± 0.0008 Å
• α: 90°
• β: 105.36 ± 0.001°
• γ: 90°
• Cell volume: 1741.3 ± 0.2 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0771
• Residual factor for significantly intense reflections: 0.0556
• Weighted residual factors for significantly intense reflections: 0.1475
• Weighted residual factors for all reflections included in the refinement: 0.1658
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No