Information card for entry 7202007

Structure parameters

• Formula: C6 H6 N2 O8 U
• Calculated formula: C6 H6 N2 O8 U
• Title of publication: Hydrothermal synthesis of uranyl‒organic frameworks with pyrazine-2,3-dicarboxylate linkers
• Authors of publication: Masci, Bernardo; Thuéry, Pierre
• Journal of publication: CrystEngComm
• Year of publication: 2008
• Journal volume: 10
• Journal issue: 8
• Pages of publication: 1082
• a: 5.422 ± 0.0003 Å
• b: 6.2926 ± 0.0004 Å
• c: 14.5732 ± 0.001 Å
• α: 90°
• β: 98.472 ± 0.004°
• γ: 90°
• Cell volume: 491.79 ± 0.05 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for all reflections: 0.0154
• Residual factor for significantly intense reflections: 0.0151
• Weighted residual factors for significantly intense reflections: 0.0378
• Weighted residual factors for all reflections included in the refinement: 0.038
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No