Information card for entry 7720441

Structure parameters

• Formula: C52 H40 Co2 N8 O8
• Calculated formula: C52 H40 Co2 N8 O8
• Title of publication: Cobalt MOF-derived Co/CoO/C composites for efficient peroxymonosulfate activation and oxytetracycline degradation.
• Authors of publication: She, Jia-Hong; Sun, Mi-Zhen; Zhang, Shu-Ran; Xu, Guang-Juan; Xu, Yan-Hong; Xie, Wei; Hu, Xiao-Li; Su, Zhong-Min
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2026
• Journal volume: 55
• Journal issue: 4
• Pages of publication: 1891 - 1900
• a: 10.5121 ± 0.0006 Å
• b: 11.5698 ± 0.0005 Å
• c: 19.0923 ± 0.001 Å
• α: 96.406 ± 0.002°
• β: 93.983 ± 0.003°
• γ: 101.347 ± 0.002°
• Cell volume: 2252.5 ± 0.2 ų
• Cell temperature: 294.96 K
• Ambient diffraction temperature: 294.96 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: 0.0817
• Residual factor for significantly intense reflections: 0.0516
• Weighted residual factors for significantly intense reflections: 0.1168
• Weighted residual factors for all reflections included in the refinement: 0.1295
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No