Information card for entry 7709602

Structure parameters

• Formula: C46 H56 Co3 N14 O14
• Calculated formula: C36 H32 Co3 N10 O10
• Title of publication: Three novel MOFs constructed from 1,3,5-Tris(1-imidazolyl)benzene and dicarboxylate ligands and the selective adsorption for C2H2/C2H4 and C2H6/CH4
• Authors of publication: Yang, Ming-Xing; Chen, Lijuan; Gao, Jing; Gao, Yang; Yu, Guangtao; Lin, Shen
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 11.0686 ± 0.0004 Å
• b: 15.4778 ± 0.0004 Å
• c: 17.4148 ± 0.0002 Å
• α: 64.292 ± 0.004°
• β: 81.548 ± 0.007°
• γ: 89.247 ± 0.007°
• Cell volume: 2654.66 ± 0.16 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0614
• Residual factor for significantly intense reflections: 0.0552
• Weighted residual factors for significantly intense reflections: 0.1696
• Weighted residual factors for all reflections included in the refinement: 0.1758
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No