Information card for entry 4339236

Structure parameters

• Formula: C18 H13 K O10 U
• Calculated formula: C18 H13 K O10 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: 12.7795 ± 0.0009 Å
• b: 19.7282 ± 0.0013 Å
• c: 15.3788 ± 0.001 Å
• α: 90°
• β: 92.247 ± 0.001°
• γ: 90°
• Cell volume: 3874.3 ± 0.5 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.0277
• Residual factor for significantly intense reflections: 0.0242
• Weighted residual factors for significantly intense reflections: 0.0633
• Weighted residual factors for all reflections included in the refinement: 0.0644
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No