Information card for entry 7240484

Structure parameters

• Chemical name: (4-phenoxyphenyl)triphenylphosphonium bistriflimide
• Formula: C32 H24 F6 N O5 P S2
• Calculated formula: C32 H24 F6 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: 18.1884 ± 0.0008 Å
• b: 9.1975 ± 0.0004 Å
• c: 18.6788 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3124.7 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0313
• Residual factor for significantly intense reflections: 0.0303
• Weighted residual factors for significantly intense reflections: 0.0805
• Weighted residual factors for all reflections included in the refinement: 0.0813
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No