Information card for entry 7228005

Structure parameters

• Formula: C15 H9 N7 O5 Zn2
• Calculated formula: C15 H9 N7 O5 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: 23.9672 ± 0.0002 Å
• b: 23.9672 ± 0.0002 Å
• c: 14.6637 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 7294.72 ± 0.17 ų
• Cell temperature: 100 ± 0.3 K
• Ambient diffraction temperature: 100 ± 0.3 K
• Number of distinct elements: 5
• Space group number: 175
• Hermann-Mauguin space group symbol: P 6/m
• Hall space group symbol: -P 6
• Residual factor for all reflections: 0.0935
• Residual factor for significantly intense reflections: 0.0853
• Weighted residual factors for significantly intense reflections: 0.2698
• Weighted residual factors for all reflections included in the refinement: 0.2845
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No