Information card for entry 7064338

Structure parameters

• Formula: C39 H35 Co N6 O11
• Calculated formula: C39 H35 Co N6 O11
• Title of publication: Cobalt-based metal-organic framework derived Co/CoO@C under moderate temperature for improving the performance of photocatalytic degradation of organic pollutants
• Authors of publication: Sun, Yi-Lian; Wan, Jia-Qi; He, Ying; Lv, Bin; Zhou, Shi-Yu; Li, Si-Tong; Liu, Yu; Li, Wenze; Luan, Jian; Zhang, Xiao-Sa
• Journal of publication: New Journal of Chemistry
• Year of publication: 2026
• a: 11.422 ± 0.0018 Å
• b: 13.846 ± 0.002 Å
• c: 23.515 ± 0.004 Å
• α: 90°
• β: 94.321 ± 0.005°
• γ: 90°
• Cell volume: 3708.3 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0811
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.1122
• Weighted residual factors for all reflections included in the refinement: 0.1303
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No