Information card for entry 4503522

Structure parameters

• Formula: C6 H4 N2 O7 U
• Calculated formula: C6 H4 N2 O7 U
• 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: 9.0184 ± 0.0004 Å
• b: 9.9048 ± 0.0006 Å
• c: 10.3237 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 922.17 ± 0.09 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0258
• Residual factor for significantly intense reflections: 0.0253
• Weighted residual factors for significantly intense reflections: 0.0648
• Weighted residual factors for all reflections included in the refinement: 0.0652
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No