Information card for entry 7712601

Structure parameters

• Formula: C4.48 H3.92 B0.16 K0.16 N0.64 Ni0.32 O1.92
• Calculated formula: C4.48 H3.92 B0.16 K0.16 N0.64 Ni0.32 O1.92
• 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: 9.6192 ± 0.0002 Å
• b: 33.468 ± 0.0007 Å
• c: 10.6609 ± 0.0003 Å
• α: 90°
• β: 115.105 ± 0.001°
• γ: 90°
• Cell volume: 3107.89 ± 0.13 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0519
• Residual factor for significantly intense reflections: 0.0472
• Weighted residual factors for significantly intense reflections: 0.1085
• Weighted residual factors for all reflections included in the refinement: 0.1117
• Goodness-of-fit parameter for all reflections included in the refinement: 1.113
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No