Information card for entry 7120867

Structure parameters

• Formula: C6.25 H Co0.17 In0.25 N O3
• Calculated formula: C6.25 H Co0.166667 In0.25 N O3
• Title of publication: A bimetallic carbide derived from metal-organic framework precursor for enhanced electrocatalytic oxygen evolution activity
• Authors of publication: Qian, Jinjie; Li, Ting-Ting; Hu, Yue; Huang, Shaoming
• Journal of publication: Chemical Communications
• Year of publication: 2017
• a: 18.2416 ± 0.0013 Å
• b: 18.2416 ± 0.0013 Å
• c: 9.9938 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2880 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 189
• Hermann-Mauguin space group symbol: P -6 2 m
• Hall space group symbol: P -6 -2
• Residual factor for all reflections: 0.063
• Residual factor for significantly intense reflections: 0.0624
• Weighted residual factors for significantly intense reflections: 0.1748
• Weighted residual factors for all reflections included in the refinement: 0.1757
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No