Information card for entry 1576820

Structure parameters

• Formula: C33.5 H22 B N2 O2 S2
• Calculated formula: C33.5 H22 B N2 O2 S2
• Title of publication: Crystalline Covalent Organic Polymer as An Effective Zincophilic Protective Layer to Boost the Performance of Aqueous Zinc-Ion Batteries
• Authors of publication: Wang, Xin; Zhang, Yuchan; Zhang, Lei; Gu, Qianfeng; Liu, Qi; Ren, Yang; Lee, Chun-Sing; Zhang, Qichun
• Journal of publication: Chemical Science
• Year of publication: 2026
• a: 11.9161 ± 0.001 Å
• b: 17.3545 ± 0.001 Å
• c: 14.1611 ± 0.0015 Å
• α: 90°
• β: 108.981 ± 0.011°
• γ: 90°
• Cell volume: 2769.3 ± 0.4 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.1749
• Residual factor for significantly intense reflections: 0.0901
• Weighted residual factors for significantly intense reflections: 0.2062
• Weighted residual factors for all reflections included in the refinement: 0.2538
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No