Information card for entry 1569733

Structure parameters

• Formula: C162 H158 Ag18 Cl8 F12 P12 Pt Sb2
• Calculated formula: C162 H158 Ag18 Cl8 F12 P12 Pt Sb2
• Title of publication: PtAg₁₈ superatoms costabilized by phosphines and halides: synthesis, structure, and catalysis.
• Authors of publication: Wang, Meng; Wang, Lin; Wu, Haoyuan; Sun, Jing; Xu, Xiaoxuan; Guo, Shuo; Jia, Yanyuan; Li, Simin; Guan, Zong-Jie; Shen, Hui
• Journal of publication: Nanoscale
• Year of publication: 2023
• Journal volume: 15
• Journal issue: 44
• Pages of publication: 17818 - 17824
• a: 16.4557 ± 0.0004 Å
• b: 30.7351 ± 0.0006 Å
• c: 37.4768 ± 0.001 Å
• α: 90°
• β: 97.714 ± 0.002°
• γ: 90°
• Cell volume: 18783 ± 0.8 ų
• Cell temperature: 100.01 ± 0.1 K
• Ambient diffraction temperature: 100.01 ± 0.1 K
• Number of distinct elements: 8
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1239
• Residual factor for significantly intense reflections: 0.0826
• Weighted residual factors for significantly intense reflections: 0.2206
• Weighted residual factors for all reflections included in the refinement: 0.2627
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No