Information card for entry 7202582

Structure parameters

• Formula: C5 H2 N2 O6 U
• Calculated formula: C5 H2 N2 O6 U
• Title of publication: Homo- and heterometallic coordination polymers from the f elements
• Authors of publication: Cahill, Christopher L.; de Lill, Daniel T.; Frisch, Mark
• Journal of publication: CrystEngComm
• Year of publication: 2007
• Journal volume: 9
• Journal issue: 1
• Pages of publication: 15
• a: 20.433 ± 0.015 Å
• b: 6.762 ± 0.005 Å
• c: 13.529 ± 0.012 Å
• α: 90°
• β: 122.77 ± 0.02°
• γ: 90°
• Cell volume: 1572 ± 2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0333
• Residual factor for significantly intense reflections: 0.0226
• Weighted residual factors for significantly intense reflections: 0.0397
• Weighted residual factors for all reflections included in the refinement: 0.0429
• 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