Information card for entry 7228004

Structure parameters

• Formula: C21 H14 N8 O6 Zn2
• Calculated formula: C21 H16 N8 O6 Zn2
• Title of publication: Sythesis of Zeolite-like Metal-organic Frameworks from a Dual-ligand Strategy
• Authors of publication: Tang, Yu-Huan; Wu, Xin; Wang, Fei; Zhang, Jian
• Journal of publication: CrystEngComm
• Year of publication: 2017
• a: 14.0656 ± 0.0005 Å
• b: 14.0656 ± 0.0005 Å
• c: 15.9629 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3158.1 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 96
• Hermann-Mauguin space group symbol: P 43 21 2
• Hall space group symbol: P 4nw 2abw
• Residual factor for all reflections: 0.0594
• Residual factor for significantly intense reflections: 0.0548
• Weighted residual factors for significantly intense reflections: 0.1615
• Weighted residual factors for all reflections included in the refinement: 0.1663
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No