Information card for entry 7248657

Structure parameters

• Formula: C31 H6 Ag4 F20 O10
• Calculated formula: C31 H6 Ag4 F20 O10
• 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: 5.5552 ± 0.0002 Å
• b: 16.061 ± 0.0007 Å
• c: 20.9338 ± 0.0006 Å
• α: 74.645 ± 0.003°
• β: 89.103 ± 0.003°
• γ: 80.35 ± 0.003°
• Cell volume: 1774.79 ± 0.12 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: 0.0905
• Residual factor for significantly intense reflections: 0.0465
• Weighted residual factors for significantly intense reflections: 0.0809
• Weighted residual factors for all reflections included in the refinement: 0.0924
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No