Information card for entry 7123655

Structure parameters

• Formula: C37 H50 Au F6 N O P Sb
• Calculated formula: C37 H50 Au F6 N O 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: 11.0481 ± 0.0005 Å
• b: 15.7073 ± 0.0007 Å
• c: 20.4499 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3548.8 ± 0.3 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 8
• 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: 0.0259
• Residual factor for significantly intense reflections: 0.0251
• Weighted residual factors for significantly intense reflections: 0.0617
• Weighted residual factors for all reflections included in the refinement: 0.0622
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No