Information card for entry 1571586

Structure parameters

• Formula: C174 H94 Ag6 Au9 Cl2 F60 P5
• Calculated formula: C174 H94 Ag6 Au9 Cl2 F60 P5
• Title of publication: [Au9Ag6(C≡CR)10(DPPM)2Cl2](PPh4): A Four-Electron Cluster with a Bi-decahedral Twisted Metal Core
• Authors of publication: Deng, Guocheng; Ki , Taeyoung; Yoo, Seungwoo; Liu, Xiaolin; Lee, Kangjae; Bootharaju, Megalamane S.; Hyeon, Taeghwan
• Journal of publication: Nanoscale
• Year of publication: 2024
• a: 19.1458 ± 0.0002 Å
• b: 22.7805 ± 0.0004 Å
• c: 23.8161 ± 0.0002 Å
• α: 91.223 ± 0.001°
• β: 94.258 ± 0.001°
• γ: 114.009 ± 0.001°
• Cell volume: 9447.4 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0924
• Residual factor for significantly intense reflections: 0.0771
• Weighted residual factors for significantly intense reflections: 0.1986
• Weighted residual factors for all reflections included in the refinement: 0.2098
• 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