Information card for entry 4087682

Structure parameters

• Formula: C42 H24 Ag4 F20
• Calculated formula: C42 H24 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.c1c(cc(cc1C)C)C.c1c(cc(cc1C)C)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: 11.6679 ± 0.0003 Å
• b: 27.0754 ± 0.0008 Å
• c: 13.9051 ± 0.0004 Å
• α: 90°
• β: 108.976 ± 0.001°
• γ: 90°
• Cell volume: 4154.1 ± 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: 0.0484
• Residual factor for significantly intense reflections: 0.0366
• Weighted residual factors for significantly intense reflections: 0.0742
• Weighted residual factors for all reflections included in the refinement: 0.0795
• Goodness-of-fit parameter for all reflections included in the refinement: 1.162
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No