Information card for entry 4348335

Structure parameters

• Chemical name: JUC155
• Formula: C21 H7 Co2 N O15 Zn
• Calculated formula: C21 H7 Co2 N O15 Zn
• Title of publication: Porous ZnCo2O4 nanoparticles derived from a new mixed-metal organic framework for supercapacitors
• Authors of publication: Chen, Siru; Xue, Ming; Li, Yanqiang; Pan, Ying; Zhu, Liangkui; Zhang, Daliang; Fang, Qianrong; Qiu, Shilun
• Journal of publication: Inorganic Chemistry Frontiers
• Year of publication: 2015
• Journal volume: 2
• Journal issue: 2
• Pages of publication: 177
• a: 20.796 ± 0.003 Å
• b: 20.796 ± 0.003 Å
• c: 17.869 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7728 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 108
• Hermann-Mauguin space group symbol: I 4 c m
• Hall space group symbol: I 4 -2c
• Residual factor for all reflections: 0.085
• Residual factor for significantly intense reflections: 0.0787
• Weighted residual factors for significantly intense reflections: 0.1679
• Weighted residual factors for all reflections included in the refinement: 0.1721
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No