Information card for entry 7228003

Structure parameters

• Formula: C15 H18 N7 O6 Zn2
• Calculated formula: C15 H15 N7 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: 7.7565 ± 0.0002 Å
• b: 16.3013 ± 0.0005 Å
• c: 18.1525 ± 0.0005 Å
• α: 90°
• β: 97.092 ± 0.003°
• γ: 90°
• Cell volume: 2277.66 ± 0.11 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0683
• Residual factor for significantly intense reflections: 0.0645
• Weighted residual factors for significantly intense reflections: 0.1825
• Weighted residual factors for all reflections included in the refinement: 0.1852
• Goodness-of-fit parameter for all reflections included in the refinement: 0.829
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No