Information card for entry 7135197

Structure parameters

• Formula: C19 H46 Au B10 F3 N4 P2
• Calculated formula: C19 H46 Au B10 F3 N4 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: 10.1568 ± 0.0007 Å
• b: 11.9327 ± 0.0008 Å
• c: 13.4874 ± 0.0009 Å
• α: 98.078 ± 0.002°
• β: 92.088 ± 0.002°
• γ: 91.572 ± 0.002°
• Cell volume: 1616.48 ± 0.19 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 7
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0876
• Residual factor for significantly intense reflections: 0.0497
• Weighted residual factors for significantly intense reflections: 0.0734
• Weighted residual factors for all reflections included in the refinement: 0.085
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No