Information card for entry 7118873

Structure parameters

• Chemical name: Au25-xAgx(SC6H11)18-
• Formula: C140 H266 Ag19.4 Au5.6 N S18
• Calculated formula: C124 H226.5 Ag19.4 Au5.6 N0.5 S18
• Title of publication: Heavily doped Au25-xAgx(SC6H11)18(-) nanoclusters: silver goes from the core to the surface.
• Authors of publication: Li, Qi; Wang, Shuxin; Kirschbaum, Kristin; Lambright, Kelly J.; Das, Anindita; Jin, Rongchao
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2016
• Journal volume: 52
• Journal issue: 29
• Pages of publication: 5194 - 5197
• a: 17.0545 ± 0.0011 Å
• b: 29.3289 ± 0.0019 Å
• c: 35.668 ± 0.002 Å
• α: 85.911 ± 0.004°
• β: 89.317 ± 0.004°
• γ: 86.562 ± 0.004°
• Cell volume: 17762.8 ± 1.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.1674
• Residual factor for significantly intense reflections: 0.1159
• Weighted residual factors for significantly intense reflections: 0.2973
• Weighted residual factors for all reflections included in the refinement: 0.332
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No