Information card for entry 7134057

Structure parameters

• Formula: C24 H18 N10
• Calculated formula: C24 H18 N10
• Title of publication: Hydrogen Bonded Organic Frameworks Pore Differentially Loading Triazole for photocatalytic uranium reduction
• Authors of publication: Wu, Qiong; Wang, Ying-Ao; Wang, Xun; Jiang, Qiao-Qiao; Li, Ya-Jie; Liang, Ru-Ping; Qiu, Jian-Ding
• Journal of publication: Chemical Communications
• Year of publication: 2025
• a: 8.42054 ± 0.00013 Å
• b: 20.9619 ± 0.0002 Å
• c: 15.44455 ± 0.00016 Å
• α: 90°
• β: 96.1582 ± 0.0011°
• γ: 90°
• Cell volume: 2710.39 ± 0.06 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0877
• Residual factor for significantly intense reflections: 0.0801
• Weighted residual factors for significantly intense reflections: 0.3126
• Weighted residual factors for all reflections included in the refinement: 0.3196
• Goodness-of-fit parameter for all reflections included in the refinement: 2.636
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No