Information card for entry 7239524

Structure parameters

• Formula: C60 H42 Co3 N9 O23
• Calculated formula: C60 H42 Co3 N9 O23
• Title of publication: Porous Co3O4 materials prepared by solid-state thermolysis of a novel Co-MOF crystal and their superior energy storage performances for supercapacitors
• Authors of publication: Meng, Fanli; Fang, Zhiguo; Li, Zuoxi; Xu, Weiwei; Wang, Mengjiao; Liu, Yanping; Zhang, Ji; Wang, Wanren; Zhao, Dongyuan; Guo, Xiaohui
• Journal of publication: Journal of Materials Chemistry A
• Year of publication: 2013
• Journal volume: 1
• Journal issue: 24
• Pages of publication: 7235
• a: 11.4215 ± 0.0012 Å
• b: 13.8731 ± 0.0015 Å
• c: 20.777 ± 0.002 Å
• α: 98.208 ± 0.002°
• β: 99.762 ± 0.002°
• γ: 108.66 ± 0.002°
• Cell volume: 3004.7 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0893
• Residual factor for significantly intense reflections: 0.057
• Weighted residual factors for significantly intense reflections: 0.1493
• Weighted residual factors for all reflections included in the refinement: 0.1796
• Goodness-of-fit parameter for all reflections included in the refinement: 0.978
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No