Information card for entry 7707545

Structure parameters

• Formula: C70 H44 Co2 N6 O9
• Calculated formula: C70 H44 Co2 N6 O9
• Title of publication: The difference in the CO₂ adsorption capacities of different functionalized pillar-layered metal-organic frameworks (MOFs).
• Authors of publication: Gao, Xiang-Jing; Zheng, He-Gen
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 26
• Pages of publication: 9310 - 9316
• a: 15.6045 ± 0.0005 Å
• b: 16.0443 ± 0.0005 Å
• c: 17.3893 ± 0.0005 Å
• α: 78.789 ± 0.001°
• β: 80.468 ± 0.001°
• γ: 80.054 ± 0.001°
• Cell volume: 4166.9 ± 0.2 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 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: 0.0567
• Residual factor for significantly intense reflections: 0.0457
• Weighted residual factors for significantly intense reflections: 0.1262
• Weighted residual factors for all reflections included in the refinement: 0.132
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 1.34139 Å
• Diffraction radiation type: GaKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No