Information card for entry 7240297

Structure parameters

• Formula: C25 H35 Co3 N5 O15
• Calculated formula: C22 H25 Co3 N4 O13
• 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: 23.8554 ± 0.0005 Å
• b: 23.8554 ± 0.0005 Å
• c: 11.0075 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 5424.91 ± 0.19 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 169
• Hermann-Mauguin space group symbol: P 61
• Hall space group symbol: P 61
• Residual factor for all reflections: 0.0412
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.0937
• Weighted residual factors for all reflections included in the refinement: 0.0974
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No