Information card for entry 7131334

Structure parameters

• Formula: C13 H10 Ag F9 N2
• Calculated formula: C13 H10 Ag F9 N2
• SMILES: [Ag]([n]1ccccc1)([n]1ccccc1)(C(F)(F)F)(C(F)(F)F)C(F)(F)F
• Title of publication: Electrophilicity of neutral square-planar organosilver(III) compounds.
• Authors of publication: Joven-Sancho, Daniel; Demonti, Luca; Martín, Antonio; Saffon-Merceron, Nathalie; Nebra, Noel; Baya, Miguel; Menjón, Babil
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2023
• Journal volume: 59
• Journal issue: 28
• Pages of publication: 4166 - 4168
• a: 14.1238 ± 0.0016 Å
• b: 12.589 ± 0.0015 Å
• c: 18.094 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3217.2 ± 0.6 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0922
• Residual factor for significantly intense reflections: 0.0428
• Weighted residual factors for significantly intense reflections: 0.0865
• Weighted residual factors for all reflections included in the refinement: 0.1094
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No