Information card for entry 7129509

Structure parameters

• Chemical name: 2D MOF
• Formula: C11 H21 Ag4 F3 O2 S3
• Calculated formula: C11 H21 Ag4 F3 O2 S3
• 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: 13.9132 ± 0.0006 Å
• b: 10.6234 ± 0.0005 Å
• c: 12.9987 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1921.28 ± 0.16 ų
• Cell temperature: 200 ± 0.1 K
• Ambient diffraction temperature: 200 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0427
• Residual factor for significantly intense reflections: 0.0317
• Weighted residual factors for significantly intense reflections: 0.085
• Weighted residual factors for all reflections included in the refinement: 0.1192
• Goodness-of-fit parameter for all reflections included in the refinement: 1.198
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No