Information card for entry 4127016

Structure parameters

• Formula: C4 H13 Ag2 B10 N S2
• Calculated formula: C4 H13 Ag2 B10 N S2
• Title of publication: Atomically Precise Site-Specific Tailoring and Directional Assembly of Superatomic Silver Nanoclusters.
• Authors of publication: Wang, Zhao-Yang; Wang, Meng-Qi; Li, Yan-Ling; Luo, Peng; Jia, Tong-Tong; Huang, Ren-Wu; Zang, Shuang-Quan; Mak, Thomas C. W.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2018
• a: 6.7331 ± 0.0001 Å
• b: 26.9421 ± 0.0004 Å
• c: 7.5727 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1373.72 ± 0.03 ų
• Cell temperature: 200 ± 0.1 K
• Ambient diffraction temperature: 200 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0354
• Residual factor for significantly intense reflections: 0.0326
• Weighted residual factors for significantly intense reflections: 0.088
• Weighted residual factors for all reflections included in the refinement: 0.0901
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No