Information card for entry 7719586

Structure parameters

• Formula: C24 H16 Au Cl5 N P
• Calculated formula: C24 H16 Au Cl5 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: 10.1789 ± 0.0011 Å
• b: 10.6136 ± 0.0012 Å
• c: 11.2905 ± 0.0012 Å
• α: 101.12 ± 0.004°
• β: 93.797 ± 0.004°
• γ: 93.764 ± 0.004°
• Cell volume: 1190.4 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.0303
• Residual factor for significantly intense reflections: 0.0278
• Weighted residual factors for significantly intense reflections: 0.0611
• Weighted residual factors for all reflections included in the refinement: 0.062
• Goodness-of-fit parameter for all reflections included in the refinement: 1.172
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No