Information card for entry 7044899

Structure parameters

• Formula: C168 H168 Au33.83 Cu2.17 S24
• Calculated formula: C168 H152 Au33.81 Cu2.19 S24
• Title of publication: X-ray crystal structure and doping mechanism of bimetallic nanocluster Au_36-xCu_x(m-MBT)₂₄ (x = 1-3).
• Authors of publication: Rao, Bo; Zhao, Tong; Yang, Sha; Chai, Jinsong; Pan, Yiting; Weng, Shiyin; Yu, Haizhu; Li, Xiaowu; Zhu, Manzhou
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 2
• Pages of publication: 475 - 480
• a: 18.8742 ± 0.0007 Å
• b: 19.2976 ± 0.0006 Å
• c: 28.2594 ± 0.0011 Å
• α: 81.124 ± 0.002°
• β: 75.264 ± 0.002°
• γ: 88.303 ± 0.002°
• Cell volume: 9834.6 ± 0.6 ų
• Cell temperature: 130 K
• Ambient diffraction temperature: 130 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1717
• Residual factor for significantly intense reflections: 0.1189
• Weighted residual factors for significantly intense reflections: 0.2839
• Weighted residual factors for all reflections included in the refinement: 0.3275
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No