Information card for entry 4068177

Structure parameters

• Formula: C25 H32 B F5 N O P Pd
• Calculated formula: C25 H32 B F5 N O P Pd
• SMILES: [Pd]12([P](Cc3[n]1c1c([O]2C)cccc1cc3)(C(C)(C)C)C(C)(C)C)c1ccc(cc1)F.[B](F)(F)(F)[F-]
• Title of publication: Palladium-Assisted Room-Temperature Nucleophilic Substitution of an Unactivated Aryl Fluoride
• Authors of publication: Scharf, Adam; Goldberg, Israel; Vigalok, Arkadi
• Journal of publication: Organometallics
• Year of publication: 2012
• Journal volume: 31
• Journal issue: 4
• Pages of publication: 1275
• a: 11.422 ± 0.0002 Å
• b: 20.0331 ± 0.0005 Å
• c: 22.3063 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5104.08 ± 0.19 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 8
• 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: 0.0837
• Residual factor for significantly intense reflections: 0.0641
• Weighted residual factors for significantly intense reflections: 0.1034
• Weighted residual factors for all reflections included in the refinement: 0.1102
• Goodness-of-fit parameter for all reflections included in the refinement: 1.114
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No