Information card for entry 7135811

Structure parameters

• Formula: C7 H7 N2 O
• Calculated formula: C7 H7 N2 O
• Title of publication: A quinazolinone-linked covalent organic framework with an intrinsic N-N bond for efficient palladium nanocatalysis
• Authors of publication: Zhang, Xuhao; Zhang, Xiu-Hao; Liu, Fu-Hao; Li, Fei; Geng, Yan; Yao, Bing-Jian
• Journal of publication: Chemical Communications
• Year of publication: 2026
• a: 12.926 ± 0.003 Å
• b: 5.3094 ± 0.0011 Å
• c: 9.688 ± 0.002 Å
• α: 90°
• β: 111.73 ± 0.03°
• γ: 90°
• Cell volume: 617.6 ± 0.3 ų
• Cell temperature: 294.76 ± 0.11 K
• Ambient diffraction temperature: 294.76 ± 0.11 K
• Number of distinct elements: 4
• 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: 0.0824
• Residual factor for significantly intense reflections: 0.053
• Weighted residual factors for significantly intense reflections: 0.1487
• Weighted residual factors for all reflections included in the refinement: 0.1874
• Goodness-of-fit parameter for all reflections included in the refinement: 0.858
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No