Information card for entry 7121337

Structure parameters

• Formula: C15 H14 Cu In0.5 N3 O6.67
• Calculated formula: C15 H14 Cu In0.5 N3 O6.66667
• 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: 21.8599 ± 0.0003 Å
• b: 21.8599 ± 0.0003 Å
• c: 30.9566 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 12810.9 ± 0.3 ų
• Cell temperature: 200 ± 0.1 K
• Ambient diffraction temperature: 200 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 194
• Hermann-Mauguin space group symbol: P 63/m m c
• Hall space group symbol: -P 6c 2c
• Residual factor for all reflections: 0.1016
• Residual factor for significantly intense reflections: 0.0758
• Weighted residual factors for significantly intense reflections: 0.2052
• Weighted residual factors for all reflections included in the refinement: 0.2486
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No