Information card for entry 7240483

Structure parameters

• Chemical name: [4-(2-fluorphenoxy)phenyl]triphenylphosphonium bistriflimide
• Formula: C32 H23 F7 N O5 P S2
• Calculated formula: C32 H23 F7 N O5 P S2
• Title of publication: Tuning the melting point of selected ionic liquids through adjustment of the cation's dipole moment.
• Authors of publication: Rabideau, Brooks D.; Soltani, Mohammad; Parker, Rome A.; Siu, Benjamin; Salter, E. Alan; Wierzbicki, Andrzej; West, Kevin N.; Davis, Jr, James H
• Journal of publication: Physical chemistry chemical physics : PCCP
• Year of publication: 2020
• Journal volume: 22
• Journal issue: 21
• Pages of publication: 12301 - 12311
• a: 18.0015 ± 0.0014 Å
• b: 18.7263 ± 0.0015 Å
• c: 18.8837 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6365.7 ± 0.9 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0827
• Residual factor for significantly intense reflections: 0.0579
• Weighted residual factors for significantly intense reflections: 0.1578
• Weighted residual factors for all reflections included in the refinement: 0.1854
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No