Information card for entry 7712412

Structure parameters

• Formula: C110 H130 Ag5 Au4 B P4 S6
• Calculated formula: C110 H130 Ag5 Au4 B P4 S6
• Title of publication: Insights into the effect of regulation in molecular composition on the properties of AuAg)9 clusters
• Authors of publication: Yan , Xiaoxun; Su, Shangyu; Li, xiaowu; Jin, Shan; Zhu, Manzhou
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 24.443 ± 0.003 Å
• b: 25.297 ± 0.003 Å
• c: 18.903 ± 0.003 Å
• α: 90°
• β: 108.051 ± 0.01°
• γ: 90°
• Cell volume: 11113 ± 3 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 7
• 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: 0.0744
• Residual factor for significantly intense reflections: 0.065
• Weighted residual factors for significantly intense reflections: 0.1832
• Weighted residual factors for all reflections included in the refinement: 0.1916
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 1.54186 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No