Information card for entry 7202584

Structure parameters

• Formula: C10 H4 Cu N4 O16 U2
• Calculated formula: C10 H4 Cu N4 O16 U2
• 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: 15.529 ± 0.003 Å
• b: 9.4144 ± 0.0015 Å
• c: 14.66 ± 0.002 Å
• α: 90°
• β: 116.848 ± 0.003°
• γ: 90°
• Cell volume: 1912.2 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• 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: 0.0498
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.0803
• Weighted residual factors for all reflections included in the refinement: 0.0846
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No