Information card for entry 7045897

Structure parameters

• Formula: C126 H138 Ag4 Au4 F48 N19 P12 S4
• Calculated formula: C126 H138 Ag4 Au4 F48 N19 P12 S4
• Title of publication: Preparation of carbon-based AuAg alloy nanoparticles by using the heterometallic [Au₄Ag₄] cluster for efficient oxidative coupling of anilines.
• Authors of publication: Gao, Bin-Bin; Zhang, Min; Chen, Xu-Ran; Zhu, Da-Liang; Yu, Hong; Zhang, Wen-Hua; Lang, Jian-Ping
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 16
• Pages of publication: 5780 - 5788
• a: 18.0668 ± 0.0008 Å
• b: 18.0736 ± 0.0006 Å
• c: 26.7497 ± 0.0008 Å
• α: 104.108 ± 0.003°
• β: 95.39 ± 0.003°
• γ: 99.338 ± 0.003°
• Cell volume: 8277.2 ± 0.5 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 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: 0.1407
• Residual factor for significantly intense reflections: 0.0987
• Weighted residual factors for significantly intense reflections: 0.2427
• Weighted residual factors for all reflections included in the refinement: 0.2886
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No