Information card for entry 7053741

Structure parameters

• Chemical name: 1-Ethyl-4-cyanopyridinium bis{(trifluoromethyl)sulfonyl}amide
• Formula: C10 H10 F6 N3 O4 S2
• Calculated formula: C10 H9 F6 N3 O4 S2
• Title of publication: Ionic liquid characteristics of 1-alkyl-n-cyanopyridinium and 1-alkyl-n-(trifluoromethyl)pyridinium salts
• Authors of publication: Hardacre, Christopher; Holbrey, John D.; Mullan, Claire L.; Nieuwenhuyzen, Mark; Reichert, W. Matthew; Seddon, Kenneth R.; Teat, Simon J.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2008
• Journal volume: 32
• Journal issue: 11
• Pages of publication: 1953
• a: 9.7224 ± 0.0012 Å
• b: 10.7874 ± 0.0014 Å
• c: 16.19 ± 0.002 Å
• α: 90°
• β: 103.573 ± 0.002°
• γ: 90°
• Cell volume: 1650.6 ± 0.4 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.1203
• Residual factor for significantly intense reflections: 0.1118
• Weighted residual factors for significantly intense reflections: 0.3035
• Weighted residual factors for all reflections included in the refinement: 0.3166
• Goodness-of-fit parameter for all reflections included in the refinement: 1.275
• Diffraction radiation wavelength: 0.7749 Å
• Diffraction radiation type: synchrotronradiation
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No