Information card for entry 7119089

Structure parameters

• Common name: 5d in manuscript
• Formula: C27 H20 Au B Cl2 F4 N P
• Calculated formula: C27 H20 Au B Cl2 F4 N 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: 9.3558 ± 0.0001 Å
• b: 11.4552 ± 0.0002 Å
• c: 13.9422 ± 0.0002 Å
• α: 86.4666 ± 0.0008°
• β: 70.5144 ± 0.0007°
• γ: 67.9291 ± 0.0007°
• Cell volume: 1301.94 ± 0.03 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0297
• Residual factor for significantly intense reflections: 0.0246
• Weighted residual factors for significantly intense reflections: 0.0515
• Weighted residual factors for all reflections included in the refinement: 0.0529
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No