Information card for entry 7134058

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: 8.2639 ± 0.0003 Å
• b: 20.5086 ± 0.0008 Å
• c: 12.6508 ± 0.0005 Å
• α: 90°
• β: 93.88 ± 0.003°
• γ: 90°
• Cell volume: 2139.16 ± 0.14 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0468
• Residual factor for significantly intense reflections: 0.0413
• Weighted residual factors for significantly intense reflections: 0.1146
• Weighted residual factors for all reflections included in the refinement: 0.1196
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No