Information card for entry 1572629

Structure parameters

• Formula: C264.23 H177.12 Ag20 Au Cu12 F68.11 P5.75 S26
• Calculated formula: C264.2 H177.09 Ag20 Au Cu12 F68.11 P5.75 S26
• Title of publication: Size disproportionation among nanocluster transformations
• Authors of publication: Zhu, Chen; Lu, Luyao; Li, Fei; Kang, Xi; Zhu, Manzhou
• Journal of publication: Chemical Science
• Year of publication: 2024
• a: 20.3056 ± 0.0008 Å
• b: 22.3996 ± 0.0009 Å
• c: 37.5185 ± 0.0012 Å
• α: 82.015 ± 0.003°
• β: 84.918 ± 0.003°
• γ: 83.158 ± 0.003°
• Cell volume: 16733.9 ± 1.1 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1303
• Residual factor for significantly intense reflections: 0.0997
• Weighted residual factors for significantly intense reflections: 0.2746
• Weighted residual factors for all reflections included in the refinement: 0.3009
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54186 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No