Information card for entry 1574605

Structure parameters

• Formula: C172 H142 Au15 B O3 P6 S4
• Calculated formula: C172 H142 Au15 B O3 P6 S4
• Title of publication: Arylation of gold nanoclusters and insights into structure-related CO2 reduction reaction performances
• Authors of publication: Zhu, Chen; Li, Bo; Li, Chen; Lu, Luyao; Li, Hao; Yuan, Xinhua; Kang, Xi; Jiang, De-en; Zhu, Manzhou
• Journal of publication: Chemical Science
• Year of publication: 2025
• Journal volume: 16
• Journal issue: 23
• Pages of publication: 10273 - 10281
• a: 16.8358 ± 0.0008 Å
• b: 21.2426 ± 0.0011 Å
• c: 24.1864 ± 0.0011 Å
• α: 84.4 ± 0.004°
• β: 77.881 ± 0.004°
• γ: 89.447 ± 0.004°
• Cell volume: 8416.3 ± 0.7 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1051
• Residual factor for significantly intense reflections: 0.0729
• Weighted residual factors for significantly intense reflections: 0.1778
• Weighted residual factors for all reflections included in the refinement: 0.1993
• Goodness-of-fit parameter for all reflections included in the refinement: 0.94
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54186 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No