Information card for entry 7123653

Structure parameters

• Formula: C36 H48 Au F6 N P Sb
• Calculated formula: C36 H48 Au F6 N P Sb
• Title of publication: π Complexes of P^P and P^N Chelated Gold(I)
• Authors of publication: Navarro, Miquel; Toledo, Alberto; Joost, Maximilian; Amgoune, Abderrahmane; Ladeira, Sonia; Bourissou, Didier
• Journal of publication: Chemical Communications
• Year of publication: 2019
• a: 10.79 ± 0.002 Å
• b: 15.825 ± 0.003 Å
• c: 20.681 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3531.3 ± 1.2 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0328
• Residual factor for significantly intense reflections: 0.0274
• Weighted residual factors for significantly intense reflections: 0.0602
• Weighted residual factors for all reflections included in the refinement: 0.0621
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No