Information card for entry 7125249

Structure parameters

• Chemical name: ZJU-198
• Formula: C12 H7 N O4 Zn
• Calculated formula: C12 H7 N O4 Zn
• Title of publication: A highly stable amino-coordinated MOF for unprecedented block off N₂ adsorption and extraordinary CO₂/N₂ separation.
• Authors of publication: Zhang, Ling; Jiang, Ke; Jiang, Mengdie; Yue, Dan; Wan, Yating; Xing, Huabin; Yang, Yu; Cui, Yuanjing; Chen, Banglin; Qian, Guodong
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2016
• Journal volume: 52
• Journal issue: 93
• Pages of publication: 13568 - 13571
• a: 7.1952 ± 0.0005 Å
• b: 19.7441 ± 0.0016 Å
• c: 20.4254 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2901.7 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.1194
• Residual factor for significantly intense reflections: 0.0893
• Weighted residual factors for significantly intense reflections: 0.2027
• Weighted residual factors for all reflections included in the refinement: 0.2188
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No