Information card for entry 7124539

Structure parameters

• Formula: C37 H48 Au F6 Li2 N2 O8 P S3
• Calculated formula: C37 H48 Au F6 Li2 N2 O8 P S3
• Title of publication: Au(i)/Au(iii)-Catalyzed C-N coupling.
• Authors of publication: Rodriguez, Jessica; Adet, Nicolas; Saffon-Merceron, Nathalie; Bourissou, Didier
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2019
• Journal volume: 56
• Journal issue: 1
• Pages of publication: 94 - 97
• a: 9.8911 ± 0.0012 Å
• b: 14.4529 ± 0.0019 Å
• c: 17.441 ± 0.002 Å
• α: 102.378 ± 0.003°
• β: 104.982 ± 0.003°
• γ: 109.989 ± 0.003°
• Cell volume: 2133.9 ± 0.5 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0905
• Residual factor for significantly intense reflections: 0.0482
• Weighted residual factors for significantly intense reflections: 0.0869
• Weighted residual factors for all reflections included in the refinement: 0.0998
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No