Information card for entry 4064322

Structure parameters

• Chemical name: PPh3AuBIANPF6
• Formula: C56 H59 Au Cl4 F6 N2 P2
• Calculated formula: C56 H59 Au Cl4 F6 N2 P2
• Title of publication: Synthesis, Characterization, and Reactivity of Cationic Gold(I) α-Diimine Complexes
• Authors of publication: de Frémont, Pierre; Clavier, Hervé; Rosa, Vitor; Avilés, Teresa; Braunstein, Pierre
• Journal of publication: Organometallics
• Year of publication: 2011
• Journal volume: 30
• Journal issue: 8
• Pages of publication: 2241
• a: 9.2634 ± 0.0001 Å
• b: 22.7035 ± 0.0003 Å
• c: 26.5874 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5591.64 ± 0.13 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 29
• Hermann-Mauguin space group symbol: P b c 21
• Hall space group symbol: P 2c -2b
• Residual factor for all reflections: 0.0504
• Residual factor for significantly intense reflections: 0.0401
• Weighted residual factors for significantly intense reflections: 0.0981
• Weighted residual factors for all reflections included in the refinement: 0.1127
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No