Information card for entry 7710118

Structure parameters

• Formula: C54.06 H81.09 Ag11 Au11 Br1.64 Cl1.36 N3
• Calculated formula: C48.06 H72.09 Ag11 Au11 Br1.64 Cl1.36
• Title of publication: Alkynyl and Halogen Co-protected (AuAg)44 Nanoclusters: A Comparative Study on Optical Absorbance, Structure Analysis, and Hydrogen Evolution Performance
• Authors of publication: Tang, Yun; Sun, Fang; Ma, Xiaoshuang; Qin, Lubing; Ma, Guanyu; Tang, Qing; Tang, Zhenghua
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 28.0809 ± 0.0016 Å
• b: 22.07 ± 0.002 Å
• c: 16.1655 ± 0.0006 Å
• α: 90°
• β: 115.255 ± 0.004°
• γ: 90°
• Cell volume: 9060.9 ± 1.1 ų
• Cell temperature: 149.99 ± 0.11 K
• Ambient diffraction temperature: 149.99 ± 0.11 K
• Number of distinct elements: 7
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.1247
• Residual factor for significantly intense reflections: 0.0824
• Weighted residual factors for significantly intense reflections: 0.2157
• Weighted residual factors for all reflections included in the refinement: 0.2576
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No