Information card for entry 1568236

Structure parameters

• Formula: C216 H72 Au18 Cu32 F66 S36
• Calculated formula: C216 H72 Au18 Cu32 F66 S36
• Title of publication: Alloying and dealloying of Au₁₈Cu₃₂ nanoclusters at precise locations <i>via</i> controlling the electronegativity of substituent groups on thiol ligands.
• Authors of publication: Tang, Li; Wang, Bin; Wang, Ru; Wang, Shuxin
• Journal of publication: Nanoscale
• Year of publication: 2023
• Journal volume: 15
• Journal issue: 4
• Pages of publication: 1602 - 1608
• a: 42.573 ± 0.005 Å
• b: 42.573 ± 0.005 Å
• c: 42.573 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 77162 ± 16 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 6
• Space group number: 226
• Hermann-Mauguin space group symbol: F m -3 c
• Hall space group symbol: -F 4a 2 3
• Residual factor for all reflections: 0.071
• Residual factor for significantly intense reflections: 0.0554
• Weighted residual factors for significantly intense reflections: 0.1826
• Weighted residual factors for all reflections included in the refinement: 0.1976
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54186 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No