Information card for entry 7712598

Structure parameters

• Chemical name: S1
• Formula: C2 H3.75 B1.25 Co0.25 N O2.5
• Calculated formula: C2 H3.75 B1.25 Co0.25 N O2.5
• Title of publication: Exploration of the oxygen reduction reaction activity of four transition metal borates: synthesis, structure and characterization.
• Authors of publication: Deng, Yan-Ling; Chen, An-Na; Li, Wei; Xin, Shu-Sheng; Pan, Chun-Yang
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2023
• a: 8.9576 ± 0.001 Å
• b: 9.4001 ± 0.0011 Å
• c: 11.9155 ± 0.0012 Å
• α: 91.927 ± 0.004°
• β: 102.862 ± 0.003°
• γ: 115.726 ± 0.003°
• Cell volume: 871.44 ± 0.17 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0315
• Residual factor for significantly intense reflections: 0.0282
• Weighted residual factors for significantly intense reflections: 0.0778
• Weighted residual factors for all reflections included in the refinement: 0.0795
• Goodness-of-fit parameter for all reflections included in the refinement: 1.14
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No