Information card for entry 4515385

Structure parameters

• Formula: C5 H6 Co O8
• Calculated formula: C5 H6 Co O8
• Title of publication: Transition-Metal-Triggered High-Efficiency Lithium Ion Storage via Coordination Interactions with Redox-Active Croconate in One-Dimensional Metal-Organic Anode Materials.
• Authors of publication: Zhang, Lin; Cheng, Fangyi; Shi, Wei; Chen, Jun; Cheng, Peng
• Journal of publication: ACS applied materials & interfaces
• Year of publication: 2018
• Journal volume: 10
• Journal issue: 7
• Pages of publication: 6398 - 6406
• a: 11.8335 ± 0.0007 Å
• b: 8.098 ± 0.0005 Å
• c: 15.4367 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1479.26 ± 0.15 ų
• Cell temperature: 121.3 ± 0.1 K
• Ambient diffraction temperature: 121.3 ± 0.1 K
• Number of distinct elements: 4
• 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: 0.0615
• Residual factor for significantly intense reflections: 0.0411
• Weighted residual factors for significantly intense reflections: 0.0851
• Weighted residual factors for all reflections included in the refinement: 0.1054
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No