Information card for entry 1568132

Structure parameters

• Formula: C388 H430 Ag18 Cu8 F24 O4 P8 Sb4
• Calculated formula: C388 H430 Ag18 Cu8 F24 O4 P8 Sb4
• Title of publication: An atomically precise Ag₁₈Cu₈ nanocluster with rich alkynyl-metal coordination structures and unique SbF₆^- assembling modes.
• Authors of publication: Sun, Xueli; Tang, Xiongkai; Gao, Yan-Li; Zhao, Yujuan; Wu, Qingyuan; Cao, Dongxu; Shen, Hui
• Journal of publication: Nanoscale
• Year of publication: 2023
• Journal volume: 15
• Journal issue: 5
• Pages of publication: 2316 - 2322
• a: 20.8417 ± 0.0011 Å
• b: 21.4892 ± 0.0012 Å
• c: 23.9061 ± 0.0012 Å
• α: 86.621 ± 0.004°
• β: 66.127 ± 0.005°
• γ: 71.885 ± 0.005°
• Cell volume: 9277.9 ± 1 ų
• Cell temperature: 100.01 ± 0.1 K
• Ambient diffraction temperature: 100.01 ± 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: 0.1912
• Residual factor for significantly intense reflections: 0.1213
• Weighted residual factors for significantly intense reflections: 0.2877
• Weighted residual factors for all reflections included in the refinement: 0.3935
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No