Information card for entry 7129484

Structure parameters

• Formula: C164 H142 Au8 P8
• Calculated formula: C164 H142 Au8 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: 24.4379 ± 0.0019 Å
• b: 17.5485 ± 0.0014 Å
• c: 39.122 ± 0.003 Å
• α: 90°
• β: 102.922 ± 0.002°
• γ: 90°
• Cell volume: 16353 ± 2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• 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: 0.0581
• Residual factor for significantly intense reflections: 0.0521
• Weighted residual factors for significantly intense reflections: 0.1619
• Weighted residual factors for all reflections included in the refinement: 0.1669
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 1.34138 Å
• Diffraction radiation type: GaKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No