Information card for entry 7700921

Structure parameters

• Formula: C36 H68 Co N6 O17
• Calculated formula: C24 H6 Co N3 O11
• Title of publication: Two microporous Co^II-MOFs with dual active sites for highly selective adsorption of CO₂/CH₄ and CO₂/N₂.
• Authors of publication: Ma, Hui-Yan; Zhang, Yong-Zheng; Yan, Hui; Zhang, Wen-Jie; Li, Yun-Wu; Wang, Su-Na; Li, Da-Cheng; Dou, Jian-Min; Li, Jian-Rong
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 36
• Pages of publication: 13541 - 13545
• a: 19.601 ± 0.004 Å
• b: 9.3797 ± 0.0019 Å
• c: 18.63 ± 0.004 Å
• α: 90°
• β: 95.69 ± 0.03°
• γ: 90°
• Cell volume: 3408.3 ± 1.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.2352
• Residual factor for significantly intense reflections: 0.1492
• Weighted residual factors for significantly intense reflections: 0.3669
• Weighted residual factors for all reflections included in the refinement: 0.4167
• Goodness-of-fit parameter for all reflections included in the refinement: 1.13
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No