Information card for entry 7245074

Structure parameters

• Formula: C58 H40 Co7 N2 O34
• Calculated formula: C58 H40 Co7 N2 O34
• Title of publication: Construction of two novel non-penetrating Co-MOFs derived from designed 2,4,6-tri(2,4-dicarboxyphenyl) pyridine: synthesis, structure and gas adsorption properties
• Authors of publication: Ding, Tao; Li, Zi-Yu; Gao, Dan; Zheng, Li-Na; Shi, Lan-Ting; Gong, Xue-Song; Gao, Ziwei
• Journal of publication: CrystEngComm
• Year of publication: 2022
• a: 31.747 ± 0.003 Å
• b: 13.0267 ± 0.0011 Å
• c: 26.875 ± 0.002 Å
• α: 90°
• β: 113.67 ± 0.001°
• γ: 90°
• Cell volume: 10179.4 ± 1.5 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0585
• Residual factor for significantly intense reflections: 0.0476
• Weighted residual factors for significantly intense reflections: 0.1469
• Weighted residual factors for all reflections included in the refinement: 0.1558
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No