Information card for entry 7235834

Structure parameters

• Formula: C55 H56 Co3 N6 O16
• Calculated formula: C55 H56 Co3 N6 O16
• Title of publication: Two (3,6)-connected porous metal‒organic frameworks based on linear trinuclear [Co3(COO)6] and paddlewheel dinuclear [Cu2(COO)4] SBUs: gas adsorption, photocatalytic behaviour, and magnetic properties
• Authors of publication: Zhao, Jun; Dong, Wen-Wen; Wu, Ya-Pan; Wang, Ye-Nan; Wang, Chao; Li, Dong-Sheng; Zhang, Qi-Chun
• Journal of publication: Journal of Materials Chemistry A
• Year of publication: 2015
• Journal volume: 3
• Journal issue: 13
• Pages of publication: 6962
• a: 30.9719 ± 0.0012 Å
• b: 30.9719 ± 0.0012 Å
• c: 15.8055 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 13130.3 ± 1.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.0884
• Residual factor for significantly intense reflections: 0.0787
• Weighted residual factors for significantly intense reflections: 0.172
• Weighted residual factors for all reflections included in the refinement: 0.1758
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No