Information card for entry 7131332

Structure parameters

• Formula: C21.25 H15.5 Ag Cl0.5 F9 P
• Calculated formula: C21.25 H15.5 Ag Cl0.5 F9 P
• 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: 11.57973 ± 0.00019 Å
• b: 9.58956 ± 0.00015 Å
• c: 39.5558 ± 0.0006 Å
• α: 90°
• β: 93.1699 ± 0.0014°
• γ: 90°
• Cell volume: 4385.73 ± 0.12 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: 0.0348
• Residual factor for significantly intense reflections: 0.0276
• Weighted residual factors for significantly intense reflections: 0.0565
• Weighted residual factors for all reflections included in the refinement: 0.0597
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No