Information card for entry 7007650

Structure parameters

• Formula: C7 H3 N O6 U
• Calculated formula: C7 H3 N O6 U
• Title of publication: Synthesis, structure and fluorescent studies of novel uranium coordination polymers in the pyridinedicarboxylic acid system.
• Authors of publication: Frisch, Mark; Cahill, Christopher L.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 39
• Pages of publication: 4679 - 4690
• a: 6.5288 ± 0.0007 Å
• b: 15.4692 ± 0.0015 Å
• c: 9.5211 ± 0.001 Å
• α: 90°
• β: 95.512 ± 0.002°
• γ: 90°
• Cell volume: 957.14 ± 0.17 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0654
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for significantly intense reflections: 0.0686
• Weighted residual factors for all reflections included in the refinement: 0.0759
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No