Information card for entry 7135198

Structure parameters

• Formula: C31 H24 Au F3 P2
• Calculated formula: C31 H24 Au F3 P2
• Title of publication: Ligand exchange of tris(2,4-di-<i>tert</i>-butylphenyl) phosphite: a practical and efficient route to organo gold(I) complexes.
• Authors of publication: Vesseur, David; Li, Shuo; Mallet-Ladeira, Sonia; Bourissou, Didier
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2025
• Journal volume: 61
• Journal issue: 94
• Pages of publication: 18717 - 18720
• a: 15.0808 ± 0.001 Å
• b: 18.4456 ± 0.001 Å
• c: 19.4861 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5420.5 ± 0.6 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0294
• Residual factor for significantly intense reflections: 0.0205
• Weighted residual factors for significantly intense reflections: 0.0473
• Weighted residual factors for all reflections included in the refinement: 0.0509
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No