Information card for entry 4339235

Structure parameters

• Formula: C12 H15 N O10.5 U
• Calculated formula: C12 H6 N O10.35 U
• Title of publication: (6,3)-honeycomb structures of uranium(VI) benzenedicarboxylate derivatives: the use of noncovalent interactions to prevent interpenetration.
• Authors of publication: Go, Yong Bok; Wang, Xiqu; Jacobson, Allan J.
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 16
• Pages of publication: 6594 - 6600
• a: 10.453 ± 0.008 Å
• b: 12.316 ± 0.009 Å
• c: 13.441 ± 0.01 Å
• α: 78.49 ± 0.011°
• β: 82.169 ± 0.013°
• γ: 85.569 ± 0.013°
• Cell volume: 1678 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0423
• Residual factor for significantly intense reflections: 0.0275
• Weighted residual factors for significantly intense reflections: 0.061
• Weighted residual factors for all reflections included in the refinement: 0.0657
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No