Information card for entry 7051601

Structure parameters

• Common name: (PhCH2CH2CH2(N2C3H3)CH3)(N(SO2CF3)
• Chemical name: [PhCH2CH2CH2(N2C3H3)CH3][N(SO2CF3]
• Formula: C15 H17 F6 N3 O4 S2
• Calculated formula: C15 H17 F6 N3 O4 S2
• Title of publication: Electrochemical methodology for determination of imidazolium ionic liquids (solids at room temperature) properties: influence of the temperature
• Authors of publication: Stracke, M. P.; Migliorini, M. V.; Lissner, E.; Schrekker, H. S.; Back, D.; Lang, E. S.; Dupont, J.; Gonçalves, R. S.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2009
• Journal volume: 33
• Journal issue: 1
• Pages of publication: 82
• a: 11.1807 ± 0.0002 Å
• b: 14.8585 ± 0.0003 Å
• c: 12.8594 ± 0.0003 Å
• α: 90°
• β: 105.496 ± 0.001°
• γ: 90°
• Cell volume: 2058.66 ± 0.07 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1524
• Residual factor for significantly intense reflections: 0.0921
• Weighted residual factors for significantly intense reflections: 0.2952
• Weighted residual factors for all reflections included in the refinement: 0.3457
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No