Information card for entry 7121339

Structure parameters

• Formula: C32 H38 Cu2 N6 O14
• Calculated formula: C32 H38 Cu2 N6 O14
• Title of publication: A new metal-organic framework constructed from cationic nodes and cationic linkers for highly efficient anion exchange
• Authors of publication: Zhou, Mi; Ju, Zhanfeng; Yuan, Daqiang
• Journal of publication: Chemical Communications
• Year of publication: 2018
• a: 8.7038 ± 0.0001 Å
• b: 13.4115 ± 0.0002 Å
• c: 15.6432 ± 0.0002 Å
• α: 90°
• β: 103.055 ± 0.002°
• γ: 90°
• Cell volume: 1778.85 ± 0.04 ų
• Cell temperature: 99.9 ± 0.5 K
• Ambient diffraction temperature: 99.9 ± 0.5 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: 0.0383
• Residual factor for significantly intense reflections: 0.0342
• Weighted residual factors for significantly intense reflections: 0.0838
• Weighted residual factors for all reflections included in the refinement: 0.0862
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No