Information card for entry 7714767

Structure parameters

• Formula: C7 H7 Co0.59 Fe0.41 N O6
• Calculated formula: C7 H3 Co0.59 Fe0.41 N O6
• Title of publication: Surface defect-engineered Fe doping in layered Co-based complex as highly efficient bifunctional electrocatalysts for overall water splitting.
• Authors of publication: Hou, Juan-Juan; Liu, Huan; Wang, Ting; Tian, Bao-Qiang; Yang, Yang; Zhang, Xian-Ming
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 3
• Pages of publication: 1245 - 1252
• a: 9.908 ± 0.0006 Å
• b: 12.0043 ± 0.0006 Å
• c: 7.3977 ± 0.0005 Å
• α: 90°
• β: 105.336 ± 0.006°
• γ: 90°
• Cell volume: 848.54 ± 0.09 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0556
• Residual factor for significantly intense reflections: 0.0541
• Weighted residual factors for significantly intense reflections: 0.1477
• Weighted residual factors for all reflections included in the refinement: 0.1485
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No