Information card for entry 7712413

Structure parameters

• Formula: C134.5 H154 Ag2.48 Au6.53 B Cl P4 S6
• Calculated formula: C134.5 H154 Ag2.475 Au6.525 B Cl 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: 18.3755 ± 0.001 Å
• b: 19.6063 ± 0.0011 Å
• c: 21.8061 ± 0.0012 Å
• α: 103.741 ± 0.004°
• β: 100.027 ± 0.004°
• γ: 112.795 ± 0.004°
• Cell volume: 6717.4 ± 0.7 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 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: 0.107
• Residual factor for significantly intense reflections: 0.0906
• Weighted residual factors for significantly intense reflections: 0.2447
• Weighted residual factors for all reflections included in the refinement: 0.2632
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 1.54186 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No