Information card for entry 7121338

Structure parameters

• Formula: C32 H46 Cu2 N6 O14
• Calculated formula: C32 H46 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: 8.7349 ± 0.0001 Å
• b: 13.3687 ± 0.0002 Å
• c: 15.7886 ± 0.0002 Å
• α: 90°
• β: 104.319 ± 0.002°
• γ: 90°
• Cell volume: 1786.43 ± 0.04 ų
• Cell temperature: 100 ± 0.2 K
• Ambient diffraction temperature: 100 ± 0.2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0408
• Residual factor for significantly intense reflections: 0.0401
• Weighted residual factors for significantly intense reflections: 0.1089
• Weighted residual factors for all reflections included in the refinement: 0.1095
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No