Information card for entry 1569671

Structure parameters

• Formula: C127.65 H110.72 Ag11 Au5 Cl5.35 O2 P4 S8
• Calculated formula: C127.65 H110.71 Ag11 Au5 Cl5.35 O2 P4 S8
• Title of publication: Probing the surface-active sites of metal nanoclusters with atomic precision: a case study of Au₅Ag₁₁.
• Authors of publication: Cao, Yaoyao; Xu, Ying; Shen, Honglei; Pan, Peiyao; Zou, Xuejuan; Kang, Xi; Zhu, Manzhou
• Journal of publication: Nanoscale
• Year of publication: 2023
• Journal volume: 15
• Journal issue: 33
• Pages of publication: 13784 - 13789
• a: 15.839 ± 0.002 Å
• b: 21.943 ± 0.003 Å
• c: 23.474 ± 0.002 Å
• α: 87.071 ± 0.009°
• β: 83.398 ± 0.009°
• γ: 78.741 ± 0.01°
• Cell volume: 7945 ± 1.7 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0914
• Residual factor for significantly intense reflections: 0.0656
• Weighted residual factors for significantly intense reflections: 0.1686
• Weighted residual factors for all reflections included in the refinement: 0.181
• Goodness-of-fit parameter for all reflections included in the refinement: 0.925
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54186 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No