Information card for entry 7714768

Structure parameters

• Formula: C7 H7 Co0.75 Fe0.25 N O6
• Calculated formula: C7 H7 Co0.75 Fe0.25 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: 9.9048 ± 0.0002 Å
• b: 11.9887 ± 0.0002 Å
• c: 7.3971 ± 0.0001 Å
• α: 90°
• β: 105.309 ± 0.002°
• γ: 90°
• Cell volume: 847.21 ± 0.03 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: 0.0233
• Residual factor for significantly intense reflections: 0.0231
• Weighted residual factors for significantly intense reflections: 0.0597
• Weighted residual factors for all reflections included in the refinement: 0.0598
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No