Information card for entry 7248660

Structure parameters

• Formula: C50 H40 Ag2 F10 O8
• Calculated formula: C50 H40 Ag2 F10 O8
• 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: 7.2534 ± 0.0003 Å
• b: 11.0121 ± 0.0005 Å
• c: 13.8225 ± 0.0006 Å
• α: 85.841 ± 0.004°
• β: 85.713 ± 0.003°
• γ: 84.263 ± 0.003°
• Cell volume: 1093.11 ± 0.08 ų
• Cell temperature: 120 ± 0.11 K
• Ambient diffraction temperature: 120 ± 0.11 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: 0.0445
• Residual factor for significantly intense reflections: 0.0355
• Weighted residual factors for significantly intense reflections: 0.0756
• Weighted residual factors for all reflections included in the refinement: 0.0793
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No