Information card for entry 4514385

Structure parameters

• Common name: Uranyl 3,5-pyridinedicarboxylate
• Formula: C11 H10 N2 O9 U
• Calculated formula: C11 H10 N2 O9 U
• Title of publication: Highly Sensitive Detection of UV Radiation Using a Uranium Coordination Polymer.
• Authors of publication: Liu, Wei; Dai, Xing; Xie, Jian; Silver, Mark A.; Zhang, Duo; Wang, Yanlong; Cai, Yawen; Diwu, Juan; Wang, Jian; Zhou, Ruhong; Chai, Zhifang; Wang, Shuao
• Journal of publication: ACS applied materials & interfaces
• Year of publication: 2018
• Journal volume: 10
• Journal issue: 5
• Pages of publication: 4844 - 4850
• a: 6.5654 ± 0.0015 Å
• b: 10.974 ± 0.003 Å
• c: 11.004 ± 0.002 Å
• α: 94.759 ± 0.011°
• β: 103.001 ± 0.011°
• γ: 106.776 ± 0.01°
• Cell volume: 730.3 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0393
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.0993
• Weighted residual factors for all reflections included in the refinement: 0.1048
• Goodness-of-fit parameter for all reflections included in the refinement: 0.906
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No