Information card for entry 7248664

Structure parameters

• Formula: C12 H10 Ag F5 O3
• Calculated formula: C12 H10 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: 5.51822 ± 0.00013 Å
• b: 9.8945 ± 0.0005 Å
• c: 13.0489 ± 0.0003 Å
• α: 75.275 ± 0.003°
• β: 85.88 ± 0.002°
• γ: 79.845 ± 0.003°
• Cell volume: 678 ± 0.04 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 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: 0.0413
• Residual factor for significantly intense reflections: 0.0373
• Weighted residual factors for significantly intense reflections: 0.1027
• Weighted residual factors for all reflections included in the refinement: 0.1058
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No