Information card for entry 7236337

Structure parameters

• Formula: C18 H11 Co N7 O6
• Calculated formula: C18 H11 Co N7 O6
• Title of publication: Nitrogen-rich MOF derived porous Co3O4/N‒C composites with superior performance in lithium-ion batteries
• Authors of publication: Han, Xiao; Chen, Wen-Miao; Han, Xiguang; Tan, Yuan-Zhi; Sun, Di
• Journal of publication: Journal of Materials Chemistry A
• Year of publication: 2016
• Journal volume: 4
• Journal issue: 34
• Pages of publication: 13040
• a: 10.131 ± 0.002 Å
• b: 19.071 ± 0.004 Å
• c: 20.791 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4017 ± 1.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298.15 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0577
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.0836
• Weighted residual factors for all reflections included in the refinement: 0.0933
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No