Information card for entry 7719584

Structure parameters

• Formula: C24 H16 Au Br F4 N P
• Calculated formula: C24 H16 Au Br F4 N P
• Title of publication: Gold(I) complexes of 2-(diphenylphosphino)aniline: synthesis and influence of the perhalophenyl ligand on their assembly.
• Authors of publication: Coconubo-Guio, Laura; Moreno, Sonia; Monge, Miguel; Olmos, M. Elena; Lopéz-de-Luzuriaga, José M
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 42
• Pages of publication: 15923 - 15932
• a: 8.1842 ± 0.0011 Å
• b: 12.0374 ± 0.0015 Å
• c: 23.57 ± 0.003 Å
• α: 90°
• β: 99.558 ± 0.005°
• γ: 90°
• Cell volume: 2289.8 ± 0.5 ų
• Cell temperature: 300 ± 2 K
• Ambient diffraction temperature: 300 ± 2 K
• Number of distinct elements: 7
• 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: 0.0745
• Residual factor for significantly intense reflections: 0.0726
• Weighted residual factors for significantly intense reflections: 0.1542
• Weighted residual factors for all reflections included in the refinement: 0.1549
• Goodness-of-fit parameter for all reflections included in the refinement: 1.342
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No