Information card for entry 7044889

Structure parameters

• Common name: Uranyl 3,5-pyridinedicarboxylate
• Formula: C11 H10 N2 O9 U
• Calculated formula: C11 H10 N2 O9 U
• Title of publication: A hydrolytically stable uranyl organic framework for highly sensitive and selective detection of Fe³⁺ in aqueous media.
• Authors of publication: Liu, Wei; Xie, Jian; Zhang, Linmeng; Silver, Mark A.; Wang, Shuao
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 3
• Pages of publication: 649 - 653
• a: 6.5282 ± 0.0006 Å
• b: 10.9208 ± 0.0011 Å
• c: 10.9233 ± 0.0011 Å
• α: 93.983 ± 0.004°
• β: 106.175 ± 0.004°
• γ: 103.677 ± 0.004°
• Cell volume: 719.04 ± 0.12 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: 0.0266
• Residual factor for significantly intense reflections: 0.0232
• Weighted residual factors for significantly intense reflections: 0.0507
• Weighted residual factors for all reflections included in the refinement: 0.0517
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No