Information card for entry 7135202

Structure parameters

• Formula: C17 H28 Au F3 N P
• Calculated formula: C17 H28 Au F3 N P
• 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: 15.643 ± 0.0011 Å
• b: 8.8608 ± 0.0006 Å
• c: 15.3181 ± 0.0011 Å
• α: 90°
• β: 111.893 ± 0.003°
• γ: 90°
• Cell volume: 1970.1 ± 0.2 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0271
• Residual factor for significantly intense reflections: 0.0193
• Weighted residual factors for significantly intense reflections: 0.0445
• Weighted residual factors for all reflections included in the refinement: 0.0482
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No