Information card for entry 4087675

Structure parameters

• Formula: C40 H20 Ag4 F20
• Calculated formula: C40 H20 Ag4 F20
• SMILES: [Ag]123[Ag]4([Ag]5([Ag]1([c]15c(c(c(c(c1F)F)F)F)F)[c]13c(c(c(c(c1F)F)F)F)F)[c]14c(c(c(c(c1F)F)F)F)F)[c]12c(c(c(c(c1F)F)F)F)F.c1(ccccc1)CC.c1(ccccc1)CC
• 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: 11.0027 ± 0.0004 Å
• b: 12.3217 ± 0.0005 Å
• c: 14.6078 ± 0.0006 Å
• α: 76.266 ± 0.002°
• β: 89.081 ± 0.002°
• γ: 89.402 ± 0.002°
• Cell volume: 1923.49 ± 0.13 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0264
• Residual factor for significantly intense reflections: 0.0199
• Weighted residual factors for significantly intense reflections: 0.0437
• Weighted residual factors for all reflections included in the refinement: 0.0463
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No