Information card for entry 1559577

Structure parameters

• Formula: C41 H50 Au B N2
• Calculated formula: C41 H50 Au B N2
• Title of publication: Nucleophilic reactivity of the gold atom in a diarylborylgold(i) complex toward polar multiple bonds.
• Authors of publication: Suzuki, Akane; Guo, Xueying; Lin, Zhenyang; Yamashita, Makoto
• Journal of publication: Chemical science
• Year of publication: 2020
• Journal volume: 12
• Journal issue: 3
• Pages of publication: 917 - 928
• a: 10.5714 ± 0.0003 Å
• b: 18.1828 ± 0.0006 Å
• c: 20.589 ± 0.0009 Å
• α: 72.838 ± 0.003°
• β: 89.216 ± 0.003°
• γ: 74.717 ± 0.003°
• Cell volume: 3638.8 ± 0.2 ų
• Cell temperature: 93.15 K
• Ambient diffraction temperature: 93.15 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0547
• Residual factor for significantly intense reflections: 0.0431
• Weighted residual factors for significantly intense reflections: 0.123
• Weighted residual factors for all reflections included in the refinement: 0.1313
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No