Information card for entry 7245232

Structure parameters

• Formula: C26 H20 N4 O7 Zn
• Calculated formula: C26 H20 N4 O7 Zn
• Title of publication: A series of bis-pyridyl-bis-amide-modulated metal–organic frameworks: formation, transformation and selectivity for the efficient detection of multiple analytes
• Authors of publication: Zhang, Xiao-Sa; Liu, Yan; Liu, Yu; Xiao, Lin-Jiu; Cui, Jia-Liang; Xiang, Hong; Luan, Jian; Li, Wen-Ze
• Journal of publication: CrystEngComm
• Year of publication: 2022
• a: 7.9323 ± 0.0017 Å
• b: 11.895 ± 0.003 Å
• c: 12.694 ± 0.003 Å
• α: 97.585 ± 0.004°
• β: 101.921 ± 0.004°
• γ: 94.309 ± 0.004°
• Cell volume: 1155.2 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1142
• Residual factor for significantly intense reflections: 0.0568
• Weighted residual factors for significantly intense reflections: 0.1141
• Weighted residual factors for all reflections included in the refinement: 0.1367
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No