Information card for entry 4132954

Structure parameters

• Formula: C24 H16 Cl4 Cu5 N4 O9
• Calculated formula: C24 H16 Cl4 Cu5 N4 O9
• Title of publication: Higher Symmetry Multinuclear Clusters of Metal-Organic Frameworks for Highly Selective CO₂ Capture.
• Authors of publication: Jiang, Jingjing; Lu, Zhiyong; Zhang, Mingxing; Duan, Jingui; Zhang, Wenwei; Pan, Yi; Bai, Junfeng
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2018
• Journal volume: 140
• Journal issue: 51
• Pages of publication: 17825 - 17829
• a: 11.684 ± 0.001 Å
• b: 12.866 ± 0.0012 Å
• c: 14.0116 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2106.3 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 23
• Hermann-Mauguin space group symbol: I 2 2 2
• Hall space group symbol: I 2 2
• Residual factor for all reflections: 0.0161
• Residual factor for significantly intense reflections: 0.0157
• Weighted residual factors for significantly intense reflections: 0.0447
• Weighted residual factors for all reflections included in the refinement: 0.0453
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No