Information card for entry 7134144

Structure parameters

• Chemical name: 5,10,15,20-tetrakis(2',6'-dipivaloyloxyphenyl)Cobalt porphyrin
• Formula: C84 H94 Co N4 O17
• Calculated formula: C84 H94 Co N4 O17
• Title of publication: The steric hindrance effect of Co porphyrins promoting two-electron oxygen reduction reaction selectivity.
• Authors of publication: Mou, Yonghong; Zhang, Jieling; Qin, Haonan; Li, Xinyue; Zeng, Zequan; Zhang, Rong; Liang, Zuozhong; Cao, Rui
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2025
• Journal volume: 61
• Journal issue: 9
• Pages of publication: 1878 - 1881
• a: 13.907 ± 0.003 Å
• b: 23.347 ± 0.004 Å
• c: 25.011 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8121 ± 3 ų
• Cell temperature: 153 ± 0.1 K
• Ambient diffraction temperature: 153 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 63
• Hermann-Mauguin space group symbol: C m c m
• Hall space group symbol: -C 2c 2
• Residual factor for all reflections: 0.1542
• Residual factor for significantly intense reflections: 0.1167
• Weighted residual factors for significantly intense reflections: 0.2773
• Weighted residual factors for all reflections included in the refinement: 0.3106
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No