Information card for entry 1550046

Structure parameters

• Formula: C142 H294 Ag80 F48 Mo16 N6 O114 S52
• Calculated formula: C142 H294 Ag80 F48 Mo16 N6 O114 S52
• Title of publication: Unusual fcc-Structured Ag10 Kernel Trapped in Ag70 Nanocluster
• Authors of publication: SU, Yanmin; Wang, Zhi; Zhuang, Gui-lin; Zhao, Quanqin; Wang, Xing-Po; Tung, Chen-Ho; Sun, Di
• Journal of publication: Chemical Science
• Year of publication: 2019
• a: 21.9533 ± 0.0003 Å
• b: 22.169 ± 0.0003 Å
• c: 22.999 ± 0.0003 Å
• α: 111.88 ± 0.0011°
• β: 109.228 ± 0.0011°
• γ: 92.0299 ± 0.001°
• Cell volume: 9646.4 ± 0.3 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 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: 0.0576
• Residual factor for significantly intense reflections: 0.0439
• Weighted residual factors for significantly intense reflections: 0.1137
• Weighted residual factors for all reflections included in the refinement: 0.1216
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No