Information card for entry 7045362

Structure parameters

• Formula: C79 H99 Co3 N7 O25
• Calculated formula: C56 H32 Co3 O16
• Title of publication: Mg²⁺ incorporated Co-based MOF precursors for hierarchical CNT-containing porous carbons with ORR activity.
• Authors of publication: Wu, Zhao-Feng; Tan, Bin; Ma, Wen; Xiong, Wei-Wei; Xie, Zai-Lai; Huang, Xiao-Ying
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 8
• Pages of publication: 2810 - 2819
• a: 26.0789 ± 0.0005 Å
• b: 22.3894 ± 0.0005 Å
• c: 13.9388 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8138.7 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 52
• Hermann-Mauguin space group symbol: P n n a
• Hall space group symbol: -P 2a 2bc
• Residual factor for all reflections: 0.0739
• Residual factor for significantly intense reflections: 0.0469
• Weighted residual factors for significantly intense reflections: 0.1143
• Weighted residual factors for all reflections included in the refinement: 0.1221
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No