Information card for entry 4125511

Structure parameters

• Formula: C480 H582 Ag44.66 Au5.34 P12 S30
• Calculated formula: C480 H582 Ag44.658 Au5.342 P12 S30
• Title of publication: Ag50(Dppm)6(SR)30 and Its Homologue AuxAg50-x(Dppm)6(SR)30 Alloy Nanocluster: Seeded Growth, Structure Determination, and Differences in Properties.
• Authors of publication: Du, Wenjun; Jin, Shan; Xiong, Lin; Chen, Man; Zhang, Jun; Zou, Xuejuan; Pei, Yong; Wang, Shuxin; Zhu, Manzhou
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2017
• Journal volume: 139
• Journal issue: 4
• Pages of publication: 1618 - 1624
• a: 25.878 ± 0.0009 Å
• b: 26.0327 ± 0.0009 Å
• c: 26.5129 ± 0.0009 Å
• α: 61.613 ± 0.002°
• β: 75.949 ± 0.002°
• γ: 61.416 ± 0.002°
• Cell volume: 13795.5 ± 0.9 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.2137
• Residual factor for significantly intense reflections: 0.1497
• Weighted residual factors for significantly intense reflections: 0.3478
• Weighted residual factors for all reflections included in the refinement: 0.4079
• Goodness-of-fit parameter for all reflections included in the refinement: 1.167
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No