Information card for entry 7251410

Structure parameters

• Formula: C11 H11.7 N O5.35 Pb
• Calculated formula: C11 H11.698 N O5.349 Pb
• Title of publication: Study on the mechanism of morphology regulation of Pb-based MOFs and catalytic thermal decomposition mechanism of energetic materials
• Authors of publication: Cao, Shilin; Zhao, Yubin; Yao, Gengyang; Gao, Peiwei; Shi, Xiaofeng
• Journal of publication: CrystEngComm
• Year of publication: 2025
• a: 11.635 ± 0.002 Å
• b: 6.5838 ± 0.0013 Å
• c: 17.079 ± 0.003 Å
• α: 90°
• β: 91.82 ± 0.03°
• γ: 90°
• Cell volume: 1307.6 ± 0.4 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153.15 K
• Number of distinct elements: 5
• 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: 0.0386
• Residual factor for significantly intense reflections: 0.0357
• Weighted residual factors for significantly intense reflections: 0.0723
• Weighted residual factors for all reflections included in the refinement: 0.0738
• Goodness-of-fit parameter for all reflections included in the refinement: 1.122
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No