Information card for entry 7135199

Structure parameters

• Formula: C19 H47 Au B10 F2 N4 P2
• Calculated formula: C19 H47 Au B10 F2 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: 10.2254 ± 0.0011 Å
• b: 16.748 ± 0.002 Å
• c: 18.788 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3217.5 ± 0.6 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0295
• Residual factor for significantly intense reflections: 0.0228
• Weighted residual factors for significantly intense reflections: 0.0424
• Weighted residual factors for all reflections included in the refinement: 0.0443
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No