Information card for entry 7131328

Structure parameters

• Formula: C5 H3 Ag F9 N
• Calculated formula: C5 H3 Ag F9 N
• SMILES: [Ag]([N]#CC)(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: 7.92736 ± 0.00015 Å
• b: 6.85921 ± 0.00013 Å
• c: 17.8681 ± 0.0004 Å
• α: 90°
• β: 101.645 ± 0.0019°
• γ: 90°
• Cell volume: 951.59 ± 0.03 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.0182
• Residual factor for significantly intense reflections: 0.0175
• Weighted residual factors for significantly intense reflections: 0.043
• Weighted residual factors for all reflections included in the refinement: 0.0433
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No