Information card for entry 4339238

Structure parameters

• Formula: C16 H8 Br2 O10 U
• Calculated formula: C16 H6 Br2 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: 7.873 ± 0.005 Å
• b: 18.358 ± 0.014 Å
• c: 6.893 ± 0.005 Å
• α: 90°
• β: 115.96 ± 0.02°
• γ: 90°
• Cell volume: 895.7 ± 1.1 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• 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: 0.0957
• Residual factor for significantly intense reflections: 0.0482
• Weighted residual factors for significantly intense reflections: 0.0881
• Weighted residual factors for all reflections included in the refinement: 0.099
• Goodness-of-fit parameter for all reflections included in the refinement: 0.954
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No