Information card for entry 2023584

Structure parameters

• Chemical name: Tetrakis(perfluorobenzonitrile)silver(I) tetrakis(perfluoro-<i>tert</i>-butoxy)aluminate(1-)
• Formula: C44 Ag Al F56 N4 O4
• Calculated formula: C44 Ag Al F56 N4 O4
• Title of publication: Synthesis and crystal structure of tetra-kis-(perfluoro-benzo-nitrile)-silver(I) tetra-kis-(perfluoro-<i>tert</i>-but-oxy)aluminate(1-): a perfluorinated silver(I) nitrile cation with a perfluorinated weakly coordinating anion.
• Authors of publication: Wu, Eric; Watson, James D.; Tian, Ruoming; Bhadbhade, Mohan; Ball, Graham E.
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2026
• Journal volume: 82
• Journal issue: Pt 10
• Pages of publication: 1217 - 1220
• a: 13.321 ± 0.0009 Å
• b: 24.5685 ± 0.0016 Å
• c: 17.8741 ± 0.0009 Å
• α: 90°
• β: 98.493 ± 0.003°
• γ: 90°
• Cell volume: 5785.6 ± 0.6 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0711
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.1254
• Weighted residual factors for all reflections included in the refinement: 0.1367
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No