Information card for entry 7119088

Structure parameters

• Common name: 5a in manuscript
• Formula: C27 H21 Au B Cl F4 N P
• Calculated formula: C27 H21 Au1.0227 B Cl 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: 10.394 ± 0.0002 Å
• b: 16.6422 ± 0.0003 Å
• c: 15.389 ± 0.0002 Å
• α: 90°
• β: 108.771 ± 0.0008°
• γ: 90°
• Cell volume: 2520.39 ± 0.08 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 8
• 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: 0.0382
• Residual factor for significantly intense reflections: 0.0266
• Weighted residual factors for significantly intense reflections: 0.0607
• Weighted residual factors for all reflections included in the refinement: 0.0651
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No