Information card for entry 7129485

Structure parameters

• Formula: C160 H156 Au8 B2 P8
• Calculated formula: C160 H156 Au8 B2 P8
• Title of publication: Benzyl-rich ligand engineering of the photostability of atomically precise gold nanoclusters
• Authors of publication: Lu, Hui; Chen, Bin; Li, Yu; Shi, Jiye; Li, Jiang; Wang, Lihua; Luo, Shihua; Fan, Chunhai; Shen, Jianlei; Chen, Jing
• Journal of publication: Chemical Communications
• Year of publication: 2022
• a: 21.632 ± 0.002 Å
• b: 19.298 ± 0.002 Å
• c: 24.055 ± 0.002 Å
• α: 90°
• β: 113.934 ± 0.003°
• γ: 90°
• Cell volume: 9178.4 ± 1.5 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 5
• 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: 0.2594
• Residual factor for significantly intense reflections: 0.127
• Weighted residual factors for significantly intense reflections: 0.295
• Weighted residual factors for all reflections included in the refinement: 0.3929
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No