Information card for entry 7240485

Structure parameters

• Chemical name: (4-fluorphenyl)triphenylphosphonium bistriflimide
• Formula: C26 H19 F7 N O4 P S2
• Calculated formula: C26 H19.0005 F6.9995 N O4 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: 9.5981 ± 0.0008 Å
• b: 13.6324 ± 0.0011 Å
• c: 22.2398 ± 0.0018 Å
• α: 102.938 ± 0.003°
• β: 92.159 ± 0.003°
• γ: 109.211 ± 0.003°
• Cell volume: 2658.5 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0633
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for significantly intense reflections: 0.1172
• Weighted residual factors for all reflections included in the refinement: 0.1276
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No