Information card for entry 1557514

Structure parameters

• Formula: C7 H3 K N O4
• Calculated formula: C7 H3 K N O4
• SMILES: c1(cccc(C(=O)[O-])n1)C(=O)[O-].[K+]
• Title of publication: Nanostructured potassium-organic framework as an effective anode for potassium-ion batteries with a long cycle life.
• Authors of publication: Li, Chao; Wang, Kuaibing; Li, Jingze; Zhang, Qichun
• Journal of publication: Nanoscale
• Year of publication: 2020
• Journal volume: 12
• Journal issue: 14
• Pages of publication: 7870 - 7874
• a: 7.0581 ± 0.0005 Å
• b: 11.6424 ± 0.0007 Å
• c: 9.2407 ± 0.0006 Å
• α: 90°
• β: 103.046 ± 0.007°
• γ: 90°
• Cell volume: 739.74 ± 0.09 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Residual factor for all reflections: 0.0413
• Residual factor for significantly intense reflections: 0.0348
• Weighted residual factors for significantly intense reflections: 0.0916
• Weighted residual factors for all reflections included in the refinement: 0.0984
• Goodness-of-fit parameter for all reflections included in the refinement: 1.212
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No