Information card for entry 7707950

Structure parameters

• Formula: C31 H33 O8 P U
• Calculated formula: C31 H32.9997 O8 P U
• Title of publication: A chiral uranyl-Kemp's tricarboxylate cubic framework: structure-directing effect of counterions with three-fold rotational symmetry.
• Authors of publication: Thuéry, Pierre; Harrowfield, Jack
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 32
• Pages of publication: 11021 - 11024
• a: 14.2093 ± 0.0008 Å
• b: 14.2093 ± 0.0008 Å
• c: 14.2093 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2868.9 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 198
• Hermann-Mauguin space group symbol: P 21 3
• Hall space group symbol: P 2ac 2ab 3
• Residual factor for all reflections: 0.0099
• Residual factor for significantly intense reflections: 0.0099
• Weighted residual factors for significantly intense reflections: 0.0253
• Weighted residual factors for all reflections included in the refinement: 0.0253
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No