Information card for entry 7251652

Structure parameters

• Formula: C12 H11 F18 N2 P
• Calculated formula: C12 H11 F18 N2 P
• Title of publication: Pentafluoroethyl(fluoro)phosphate ionic liquids: Synthesis and properties
• Authors of publication: Graf, Roland; Preitschopf, Tobias; Bejaoui, Younes K. J.; Schopper, Nils; Zapf, Ludwig; Knuplez, Tanja; Schneider, Leon; Jobst, Lukas; Sprenger, Jan Arke Peter; Wolz, Laura; Bertermann, Rüdiger; Schulte, Michael; Ignat'ev, Nikolai; Finze, Maik
• Journal of publication: Physical Chemistry Chemical Physics
• Year of publication: 2026
• a: 16.956 ± 0.0002 Å
• b: 8.6506 ± 0.0001 Å
• c: 14.9967 ± 0.0002 Å
• α: 90°
• β: 119.598 ± 0.002°
• γ: 90°
• Cell volume: 1912.67 ± 0.06 ų
• Cell temperature: 99.99 ± 0.1 K
• Ambient diffraction temperature: 99.99 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: I 1 a 1
• Hall space group symbol: I -2ya
• Residual factor for all reflections: 0.053
• Residual factor for significantly intense reflections: 0.0527
• Weighted residual factors for significantly intense reflections: 0.1366
• Weighted residual factors for all reflections included in the refinement: 0.137
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No