Information card for entry 7131331

Structure parameters

• Formula: C24 H21 Ag As F9 O
• Calculated formula: C24 H21 Ag As F9 O
• SMILES: [Ag]([As](c1ccccc1)(c1ccccc1)c1ccccc1)(C(F)(F)F)(C(F)(F)F)C(F)(F)F.O=C(C)C
• 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: 14.95873 ± 0.00016 Å
• b: 9.33507 ± 0.0001 Å
• c: 18.31459 ± 0.00018 Å
• α: 90°
• β: 91.3241 ± 0.001°
• γ: 90°
• Cell volume: 2556.78 ± 0.05 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.0238
• Residual factor for significantly intense reflections: 0.0201
• Weighted residual factors for significantly intense reflections: 0.0459
• Weighted residual factors for all reflections included in the refinement: 0.0475
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No