Information card for entry 7711513

Structure parameters

• Formula: C31.5 H28 Au2 Cl3 N P2
• Calculated formula: C31.5 H28 Au2 Cl3 N P2
• 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: 8.9762 ± 0.0004 Å
• b: 12.4423 ± 0.0005 Å
• c: 14.4881 ± 0.0007 Å
• α: 90.049 ± 0.002°
• β: 95.592 ± 0.002°
• γ: 107.456 ± 0.002°
• Cell volume: 1535.46 ± 0.12 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0239
• Residual factor for significantly intense reflections: 0.0177
• Weighted residual factors for significantly intense reflections: 0.0355
• Weighted residual factors for all reflections included in the refinement: 0.0369
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No