Information card for entry 7251654

Structure parameters

• Formula: C8 H11 F10 N2 P
• Calculated formula: C8 H11 F10 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: 9.407 ± 0.0001 Å
• b: 9.8575 ± 0.0001 Å
• c: 14.6083 ± 0.0002 Å
• α: 90°
• β: 96.374 ± 0.001°
• γ: 90°
• Cell volume: 1346.25 ± 0.03 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 5
• 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: 0.0507
• Residual factor for significantly intense reflections: 0.0504
• Weighted residual factors for significantly intense reflections: 0.1596
• Weighted residual factors for all reflections included in the refinement: 0.16
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No