Information card for entry 4087678

Structure parameters

• Formula: C40 H20 Ag4 F20
• Calculated formula: C40 H20 Ag4 F20
• SMILES: [c]12(c(c(c(c(c1F)F)F)F)F)[Ag]13[c]4(c(c(c(c(c4F)F)F)F)F)[Ag]43[c]3(c(c(c(c(c3F)F)F)F)F)[Ag]34[c]4(c(c(c(c(c4F)F)F)F)F)[Ag]213.c1cc(ccc1C)C.c1cc(ccc1C)C
• 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: 10.9566 ± 0.0007 Å
• b: 12.6308 ± 0.0008 Å
• c: 15.6695 ± 0.001 Å
• α: 103.214 ± 0.003°
• β: 110.075 ± 0.003°
• γ: 92.379 ± 0.003°
• Cell volume: 1965.7 ± 0.2 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: 0.0493
• Residual factor for significantly intense reflections: 0.0303
• Weighted residual factors for significantly intense reflections: 0.0615
• Weighted residual factors for all reflections included in the refinement: 0.0703
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No