Information card for entry 7119090

Structure parameters

• Common name: 7c in manuscript
• Formula: C26.5 H38.5 Au Cl6.5 F3 P
• Calculated formula: C26.5 H38.5 Au Cl6.5 F3 P
• Title of publication: A general access to organogold(III) complexes by oxidative addition of diazonium salts
• Authors of publication: Long Huang; Frank Rominger; Matthias Rudolph; A. Stephen K. Hashmi
• Journal of publication: Chem.Commun.
• Year of publication: 2016
• Journal volume: 52
• Pages of publication: 6435
• a: 12.1272 ± 0.0004 Å
• b: 14.5748 ± 0.0005 Å
• c: 18.6371 ± 0.0005 Å
• α: 90°
• β: 96.632 ± 0.003°
• γ: 90°
• Cell volume: 3272.09 ± 0.18 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0687
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.1312
• Weighted residual factors for all reflections included in the refinement: 0.1434
• Goodness-of-fit parameter for all reflections included in the refinement: 1.122
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No