Information card for entry 7206883

Structure parameters

• Formula: C4 H12 F2 N2 O4 S2
• Calculated formula: C4 H12 F2 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: 5.8107 ± 0.0005 Å
• b: 11.1323 ± 0.001 Å
• c: 8.4816 ± 0.0007 Å
• α: 90°
• β: 90.683 ± 0.001°
• γ: 90°
• Cell volume: 548.61 ± 0.08 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 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: 0.0558
• Residual factor for significantly intense reflections: 0.0443
• Weighted residual factors for significantly intense reflections: 0.1162
• Weighted residual factors for all reflections included in the refinement: 0.1247
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No