Information card for entry 7711242

Structure parameters

• Formula: C32 H30 Co N8 O7
• Calculated formula: C32 H30 Co N8 O7
• Title of publication: Iron-doped novel Co-based metal-organic frameworks for preparation of bifunctional catalysts with amorphous structure for OER/HER in alkaline solution
• Authors of publication: Dai, Siyu; Liu, Yuqi; Mei, Yunjie; Hu, Jue; Wang, Kaiming; Li, Yanghua; Jin, Nanhao; Wang, Xinying; Luo, Huilong; Li, Wei
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 13.942 ± 0.002 Å
• b: 13.1857 ± 0.0019 Å
• c: 18.636 ± 0.003 Å
• α: 90°
• β: 111.414 ± 0.003°
• γ: 90°
• Cell volume: 3189.4 ± 0.8 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273.15 K
• Number of distinct elements: 5
• 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: 0.1098
• Residual factor for significantly intense reflections: 0.0548
• Weighted residual factors for significantly intense reflections: 0.1224
• Weighted residual factors for all reflections included in the refinement: 0.1534
• Goodness-of-fit parameter for all reflections included in the refinement: 0.991
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No