Information card for entry 4503523

Structure parameters

• Formula: C8 H6 N2 O15 U2
• Calculated formula: C8 H2 N2 O15 U2
• Title of publication: Pyrazinetetracarboxylic Acid as an Assembler Ligand in Uranyl−Organic Frameworks
• Authors of publication: Masci, Bernardo; Thuéry, Pierre
• Journal of publication: Crystal Growth & Design
• Year of publication: 2008
• Journal volume: 8
• Journal issue: 5
• Pages of publication: 1689
• a: 5.8446 ± 0.0003 Å
• b: 19.1888 ± 0.0012 Å
• c: 6.8849 ± 0.0004 Å
• α: 90°
• β: 102.164 ± 0.004°
• γ: 90°
• Cell volume: 754.81 ± 0.08 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0298
• Residual factor for significantly intense reflections: 0.0261
• Weighted residual factors for significantly intense reflections: 0.0678
• Weighted residual factors for all reflections included in the refinement: 0.0691
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No