Information card for entry 7248661

Structure parameters

• Formula: C11 H8 Ag F5 O3
• Calculated formula: C11 H8 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: 5.5278 ± 0.0001 Å
• b: 8.6031 ± 0.0001 Å
• c: 13.1699 ± 0.0002 Å
• α: 103.225 ± 0.001°
• β: 94.823 ± 0.002°
• γ: 100.843 ± 0.002°
• Cell volume: 593.499 ± 0.017 ų
• Cell temperature: 120.01 ± 0.1 K
• Ambient diffraction temperature: 120.01 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0167
• Residual factor for significantly intense reflections: 0.0163
• Weighted residual factors for significantly intense reflections: 0.0421
• Weighted residual factors for all reflections included in the refinement: 0.0422
• Goodness-of-fit parameter for all reflections included in the refinement: 1.116
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No