Information card for entry 1567993

Structure parameters

• Formula: C42 H33 Au2 Ni O2 P3 S
• Calculated formula: C42 H33 Au2 Ni O2 P3 S
• Title of publication: Structure and assembly of a hexanuclear AuNi bimetallic nanocluster.
• Authors of publication: Tao, Cheng-Bo; Fan, Ji-Qiang; Fei, Wenwen; Zhao, Yan; Li, Man-Bo
• Journal of publication: Nanoscale
• Year of publication: 2022
• Journal volume: 15
• Journal issue: 1
• Pages of publication: 109 - 113
• a: 12.3838 ± 0.0012 Å
• b: 13.889 ± 0.0014 Å
• c: 14.7679 ± 0.0014 Å
• α: 64.065 ± 0.002°
• β: 80.669 ± 0.002°
• γ: 83.913 ± 0.002°
• Cell volume: 2252.3 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 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: 0.0962
• Residual factor for significantly intense reflections: 0.0565
• Weighted residual factors for significantly intense reflections: 0.1347
• Weighted residual factors for all reflections included in the refinement: 0.1535
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No