Information card for entry 7226667

Structure parameters

• Formula: C16 H10 Ag F18 N2 P
• Calculated formula: C16 H10 Ag F18 N2 P
• SMILES: [Ag]([n]1ccccc1)[n]1ccccc1.[P](F)(F)(F)(C(F)(F)C(F)(F)F)(C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F
• Title of publication: Liquid silver tris(perfluoroethyl)trifluorophosphate salts as new media for propene/propane separation.
• Authors of publication: Pliquett, Daniel; Schulz, Peter S.; Heinemann, Frank W.; Bause, Angela; Wasserscheid, Peter
• Journal of publication: Physical chemistry chemical physics : PCCP
• Year of publication: 2016
• Journal volume: 18
• Journal issue: 40
• Pages of publication: 28242 - 28253
• a: 12.8087 ± 0.0016 Å
• b: 10.5095 ± 0.0014 Å
• c: 16.822 ± 0.002 Å
• α: 90°
• β: 100.596 ± 0.002°
• γ: 90°
• Cell volume: 2225.8 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.0243
• Residual factor for significantly intense reflections: 0.0194
• Weighted residual factors for significantly intense reflections: 0.0438
• Weighted residual factors for all reflections included in the refinement: 0.0466
• Goodness-of-fit parameter for all reflections included in the refinement: 0.964
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No