Information card for entry 7129486

Structure parameters

• Formula: C148 H132 Au8 N2 P8
• Calculated formula: C148 H132 Au8 N2 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: 18.9535 ± 0.0019 Å
• b: 19.0583 ± 0.0017 Å
• c: 24.088 ± 0.002 Å
• α: 90°
• β: 108.192 ± 0.003°
• γ: 90°
• Cell volume: 8266.2 ± 1.3 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: 0.1033
• Residual factor for significantly intense reflections: 0.0539
• Weighted residual factors for significantly intense reflections: 0.1247
• Weighted residual factors for all reflections included in the refinement: 0.1539
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No