Information card for entry 4087674

Structure parameters

• Formula: C38 H16 Ag4 F20
• Calculated formula: C38 H16 Ag4 F20
• Title of publication: Pentafluorophenyl Silver: Structure and Bonding of Arene Solvates
• Authors of publication: Ibad, Muhammad Farooq; Schulz, Axel; Villinger, Alexander
• Journal of publication: Organometallics
• Year of publication: 2015
• Journal volume: 34
• Journal issue: 15
• Pages of publication: 3893
• a: 12.695 ± 0.0004 Å
• b: 20.5995 ± 0.0007 Å
• c: 14.3779 ± 0.0005 Å
• α: 90°
• β: 93.563 ± 0.002°
• γ: 90°
• Cell volume: 3752.7 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• 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: 0.0898
• Residual factor for significantly intense reflections: 0.0412
• Weighted residual factors for significantly intense reflections: 0.0748
• Weighted residual factors for all reflections included in the refinement: 0.0916
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No