Information card for entry 7123123

Structure parameters

• Formula: C35 H32 Au B Cl F10 P Si
• Calculated formula: C35 H32 Au B Cl F10 P Si
• Title of publication: Unsaturated Vicinal Frustrated Phosphane/Borane Lewis Pairs as Ligands in Gold(I) Chemistry
• Authors of publication: Ueno, Atsushi; Watanabe, Kohei; Daniliuc, Constantin Gabriel; Kehr, Gerald; Erker, Gerhard
• Journal of publication: Chemical Communications
• Year of publication: 2019
• a: 13.168 ± 0.003 Å
• b: 13.267 ± 0.003 Å
• c: 20.346 ± 0.004 Å
• α: 90°
• β: 100.339 ± 0.006°
• γ: 90°
• Cell volume: 3496.7 ± 1.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1093
• Residual factor for significantly intense reflections: 0.0768
• Weighted residual factors for significantly intense reflections: 0.1566
• Weighted residual factors for all reflections included in the refinement: 0.1694
• Goodness-of-fit parameter for all reflections included in the refinement: 1.198
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No