Information card for entry 7248659

Structure parameters

• Formula: C17 H16 Ag F5 O3
• Calculated formula: C17 H16 Ag F5 O3
• Title of publication: The Atypical Solubility of Silver(I) Pentafluorobenzoate and its Use as a Catch-and-Release Agent
• Authors of publication: Ward, Jas S.
• Journal of publication: CrystEngComm
• Year of publication: 2024
• a: 13.9355 ± 0.0002 Å
• b: 5.5125 ± 0.0001 Å
• c: 22.5133 ± 0.0002 Å
• α: 90°
• β: 93.604 ± 0.001°
• γ: 90°
• Cell volume: 1726.04 ± 0.04 ų
• Cell temperature: 120 ± 0.1 K
• Ambient diffraction temperature: 120 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0317
• Residual factor for significantly intense reflections: 0.0266
• Weighted residual factors for significantly intense reflections: 0.0585
• Weighted residual factors for all reflections included in the refinement: 0.0602
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No