Information card for entry 7048186

Structure parameters

• Chemical name: tetra(isonicotinato)-di(N,N?-dimethylformamide)-di(sulfato)-tetra-cobalt(ii) N,N?-dimethylformamide solvate
• Formula: C39 H51 Co4 N9 O21 S2
• Calculated formula: C39 H51 Co4 N9 O21 S2
• Title of publication: Tetranuclear cobalt(ii)-isonicotinic acid frameworks: selective CO₂ capture, magnetic properties, and derived "Co₃O₄" exhibiting high performance in lithium ion batteries.
• Authors of publication: Zhou, Lei; Fan, Honghong; Zhou, Baolei; Cui, Zheng; Qin, Bowen; Zhang, Xiaoying; Li, Wenliang; Zhang, Jingping
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 48
• Journal issue: 1
• Pages of publication: 296 - 303
• a: 16.075 Å
• b: 18.529 Å
• c: 17.861 Å
• α: 90°
• β: 90.47°
• γ: 90°
• Cell volume: 5319.79 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0924
• Residual factor for significantly intense reflections: 0.0522
• Weighted residual factors for significantly intense reflections: 0.1057
• Weighted residual factors for all reflections included in the refinement: 0.1258
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No