Information card for entry 7245233

Structure parameters

• Formula: C26 H22 N4 O8 Zn
• Calculated formula: C26 H22 N4 O8 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: 17.6671 ± 0.0006 Å
• b: 19.4948 ± 0.0006 Å
• c: 15.545 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5354 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 68
• Hermann-Mauguin space group symbol: C c c a :2
• Hall space group symbol: -C 2a 2ac
• Residual factor for all reflections: 0.0361
• Residual factor for significantly intense reflections: 0.0289
• Weighted residual factors for significantly intense reflections: 0.0791
• Weighted residual factors for all reflections included in the refinement: 0.0842
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No