Information card for entry 7123458

Structure parameters

• Formula: C117 H201 Ag45 F21 N3 O16 S31
• Calculated formula: C114.5 Ag45 F21 N2 O15 S31
• Title of publication: Monitoring the Growth of Ag-S Clusters through Crystallization of Intermediate Clusters
• Authors of publication: Nan, Zi-Ang; Xiao, Ying; Liu, Xiyan; Wang, Tan; Cheng, Xiaoling; Yang, Yang; Lei, Zhen; Wang, Quan-Ming
• Journal of publication: Chemical Communications
• Year of publication: 2019
• a: 19.371 ± 0.0004 Å
• b: 42.2618 ± 0.0011 Å
• c: 26.5893 ± 0.0008 Å
• α: 90°
• β: 101.408 ± 0.002°
• γ: 90°
• Cell volume: 21337.4 ± 1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0964
• Residual factor for significantly intense reflections: 0.0555
• Weighted residual factors for significantly intense reflections: 0.1337
• Weighted residual factors for all reflections included in the refinement: 0.1513
• Goodness-of-fit parameter for all reflections included in the refinement: 1.099
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No