Information card for entry 7240296

Structure parameters

• Formula: C33 H40 Co3 N6 O17
• Calculated formula: C33 H40 Co3 N6 O17
• Title of publication: Two Co-based MOFs assembled from an amine-functionalized pyridinecarboxylate ligand: inorganic acid-directed structural variety and gas adsorption properties
• Authors of publication: Jiang, Zhenzhen; Zhou, Ping; Xu, Tingting; Fan, Lihui; Hu, Simin; Chen, Jingxian; He, Yabing
• Journal of publication: CrystEngComm
• Year of publication: 2020
• a: 11.0533 ± 0.0006 Å
• b: 11.0533 ± 0.0006 Å
• c: 31.3156 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3826 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 76
• Hermann-Mauguin space group symbol: P 41
• Hall space group symbol: P 4w
• Residual factor for all reflections: 0.0426
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.0999
• Weighted residual factors for all reflections included in the refinement: 0.1026
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No