Information card for entry 1559582

Structure parameters

• Formula: C102 H122 Au2 B2 Cl2 F2 N4 O2
• Calculated formula: C102 H122 Au2 B2 Cl2 F2 N4 O2
• 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: 10.7485 ± 0.0002 Å
• b: 22.6769 ± 0.0004 Å
• c: 19.5737 ± 0.0004 Å
• α: 90°
• β: 104.387 ± 0.0019°
• γ: 90°
• Cell volume: 4621.34 ± 0.16 ų
• Cell temperature: 93 ± 2 K
• Ambient diffraction temperature: 93 ± 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: 0.0345
• Residual factor for significantly intense reflections: 0.0267
• Weighted residual factors for significantly intense reflections: 0.0557
• Weighted residual factors for all reflections included in the refinement: 0.0577
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No