Information card for entry 7123457

Structure parameters

• Formula: C92 H0.5 Ag31 F24 N4 O16 S20
• Calculated formula: C96 H165 Ag31 F24 N5 O18 S20
• 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: 14.9808 ± 0.0004 Å
• b: 19.2453 ± 0.0005 Å
• c: 32.5658 ± 0.0008 Å
• α: 97.942 ± 0.002°
• β: 95.315 ± 0.002°
• γ: 110.522 ± 0.002°
• Cell volume: 8607.5 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0947
• Residual factor for significantly intense reflections: 0.0682
• Weighted residual factors for significantly intense reflections: 0.1411
• Weighted residual factors for all reflections included in the refinement: 0.1513
• Goodness-of-fit parameter for all reflections included in the refinement: 1.151
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No