Information card for entry 7711511

Structure parameters

• Formula: C66 H60 Au4 B2 Cl2 F8 N4 P4
• Calculated formula: C66 H60 Au4 B2 Cl2 F8 N4 P4
• Title of publication: Gold(I) Complexes Bearing a PNP-Type Pincer Ligand: Photophysi-cal Properties and Catalytic Investigations
• Authors of publication: Casciotti, Martina; Romo, Guillermo; Alvarez, Maria; Molina, Francisco; Muñoz-Molina, José M; Belderrain, Tomás R. R.; Rodriguez, Laura
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 15.1241 ± 0.0012 Å
• b: 10.3724 ± 0.0008 Å
• c: 20.8748 ± 0.0016 Å
• α: 90°
• β: 101.162 ± 0.003°
• γ: 90°
• Cell volume: 3212.8 ± 0.4 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 8
• 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: 0.0724
• Residual factor for significantly intense reflections: 0.0596
• Weighted residual factors for significantly intense reflections: 0.1272
• Weighted residual factors for all reflections included in the refinement: 0.1329
• Goodness-of-fit parameter for all reflections included in the refinement: 1.126
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No