Information card for entry 1564901

Structure parameters

• Formula: C34 H20 Cu O9 S4
• Calculated formula: C34 H20 Cu O9 S4
• Title of publication: Coordination-Bond-Directed Synthesis of Hydrogen-bonded Organic Frameworks from Metal–Organic Frameworks as Templates
• Authors of publication: Su, Jian; Yuan, Shuai; Cheng, Yi-Xun; Yang, Zhi-Mei; Zuo, Jing-Lin
• Journal of publication: Chemical Science
• Year of publication: 2021
• a: 18.757 ± 0.004 Å
• b: 35.559 ± 0.007 Å
• c: 8.899 ± 0.002 Å
• α: 90°
• β: 101.17 ± 0.03°
• γ: 90°
• Cell volume: 5823 ± 2 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1728
• Residual factor for significantly intense reflections: 0.1094
• Weighted residual factors for significantly intense reflections: 0.3075
• Weighted residual factors for all reflections included in the refinement: 0.3475
• Goodness-of-fit parameter for all reflections included in the refinement: 0.995
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No