Information card for entry 7202009

Structure parameters

• Formula: C12 H7 Cs N4 O14 U2
• Calculated formula: C12 H7 Cs N4 O14 U2
• 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: 7.8884 ± 0.0005 Å
• b: 30.599 ± 0.002 Å
• c: 8.254 ± 0.0004 Å
• α: 90°
• β: 90.07 ± 0.004°
• γ: 90°
• Cell volume: 1992.3 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0357
• Residual factor for significantly intense reflections: 0.0257
• Weighted residual factors for significantly intense reflections: 0.0533
• Weighted residual factors for all reflections included in the refinement: 0.0552
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No