Information card for entry 7707329

Structure parameters

• Formula: C56 H42 K N O8
• Calculated formula: C56 H42 K N O8
• Title of publication: An anionic potassium-organic framework for selective removal of uranyl ions.
• Authors of publication: Yang, Qianqian; Wang, Yijie; Yang, Jianjian; Yin, Jianbo; Liu, Di; Liu, Ning; Wang, Rongming; Sun, Daofeng; Li, Xiyou; Jiang, Jianzhuang
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 24
• Pages of publication: 8314 - 8321
• a: 10.2471 ± 0.0002 Å
• b: 43.0335 ± 0.0008 Å
• c: 10.3618 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4569.23 ± 0.15 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 20
• Hermann-Mauguin space group symbol: C 2 2 21
• Hall space group symbol: C 2c 2
• Residual factor for all reflections: 0.0449
• Residual factor for significantly intense reflections: 0.0424
• Weighted residual factors for significantly intense reflections: 0.1232
• Weighted residual factors for all reflections included in the refinement: 0.1274
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No