Information card for entry 7129510

Structure parameters

• Formula: C17 H29 Ag6 O4 S4
• Calculated formula: C17 H29 Ag6 O4 S4
• Title of publication: Epitaxial Coordination Assembly of Semi-conductive Silver-chalcogenide Layer-based MOF
• Authors of publication: Gong, Chun-Hua; Hu, Xiaozong; Han, Zhen; Liu, Xiao-Fei; Yang, Min-Zi; Zang, Shuang-Quan
• Journal of publication: Chemical Communications
• Year of publication: 2022
• a: 11.251 ± 0.0004 Å
• b: 19.6897 ± 0.0006 Å
• c: 12.4126 ± 0.0005 Å
• α: 90°
• β: 109.191 ± 0.004°
• γ: 90°
• Cell volume: 2596.94 ± 0.17 ų
• Cell temperature: 199.99 ± 0.1 K
• Ambient diffraction temperature: 199.99 ± 0.1 K
• Number of distinct elements: 5
• 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: 0.1039
• Residual factor for significantly intense reflections: 0.0935
• Weighted residual factors for significantly intense reflections: 0.2321
• Weighted residual factors for all reflections included in the refinement: 0.2413
• Goodness-of-fit parameter for all reflections included in the refinement: 0.965
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No