Information card for entry 8104987

Structure parameters

• Formula: C16 H11 N O10 U
• Calculated formula: C16 H11 N O10 U
• Title of publication: The crystal structure of catena-poly[(1-(4-carboxybenzyl)pyridin-1-ium-4-carboxylato-κ1O)-(μ2-oxalato-κ4 O:O′:O″:O‴)dioxidouranium(VI)], C16H11NO10U
• Authors of publication: Meng, Yuning; Xie, Ziyu; Lan, Qiaofa; Niu, Fei; Zhang, Xiaolin; Yang, Youming; Cai, Bin
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2022
• Journal volume: 237
• Journal issue: 1
• Pages of publication: 153 - 155
• a: 16.4675 ± 0.0012 Å
• b: 11.7192 ± 0.0008 Å
• c: 9.6663 ± 0.0007 Å
• α: 90°
• β: 100.823 ± 0.002°
• γ: 90°
• Cell volume: 1832.3 ± 0.2 ų
• Cell temperature: 170 K
• Ambient diffraction temperature: 170 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0357
• Residual factor for significantly intense reflections: 0.0277
• Weighted residual factors for significantly intense reflections: 0.0632
• Weighted residual factors for all reflections included in the refinement: 0.0673
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No