Information card for entry 1552102

Structure parameters

• Formula: C156 H144 Au13 Cu2 F6 P6 S6 Sb
• Calculated formula: C156 H144 Au13 Cu2 F6 P6 S6 Sb
• Title of publication: Insights into the effect of surface coordination on the structure and properties of Au₁₃Cu₂ nanoclusters.
• Authors of publication: Zhou, Chuanjun; Li, Hao; Song, Yongbo; Ke, Feng; Xu, Wen Wu; Zhu, Manzhou
• Journal of publication: Nanoscale
• Year of publication: 2019
• Journal volume: 11
• Journal issue: 41
• Pages of publication: 19393 - 19397
• a: 17.2565 ± 0.0018 Å
• b: 26.289 ± 0.003 Å
• c: 19.28 ± 0.002 Å
• α: 90°
• β: 95.108 ± 0.001°
• γ: 90°
• Cell volume: 8711.8 ± 1.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1032
• Residual factor for significantly intense reflections: 0.0574
• Weighted residual factors for significantly intense reflections: 0.1415
• Weighted residual factors for all reflections included in the refinement: 0.16
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No