Information card for entry 7134862

Structure parameters

• Formula: C122.5 H136 Ag4 Cl2 F12 O1.5 P8 Pt Sb2
• Calculated formula: C122.5 H136 Ag4 Cl2 F12 O1.5 P8 Pt Sb2
• Title of publication: One-pot synthesis of atomically precise chiral PtAg₄ nanoclusters.
• Authors of publication: Zhang, Yujie; Jia, Hongli; Yan, Bingzheng; Hou, Jian; Guo, Huifang; Li, Qi; Xin, Chengrui; Li, Simin; Dong, Jinrun; Shen, Hui
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2025
• Journal volume: 61
• Journal issue: 72
• Pages of publication: 13691 - 13694
• a: 14.5881 ± 0.00008 Å
• b: 15.94377 ± 0.00008 Å
• c: 26.82398 ± 0.00014 Å
• α: 90°
• β: 102.209 ± 0.0005°
• γ: 90°
• Cell volume: 6097.85 ± 0.06 ų
• Cell temperature: 99.99 ± 0.1 K
• Ambient diffraction temperature: 99.99 ± 0.1 K
• Number of distinct elements: 9
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0344
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.0899
• Weighted residual factors for all reflections included in the refinement: 0.0901
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No