Information card for entry 7033105

Structure parameters

• Formula: C22 H22 N2 O10 U
• Calculated formula: C22 H22 N2 O10 U
• Title of publication: Coordination polymers of uranium(iv) terephthalates.
• Authors of publication: Falaise, Clément; Assen, Ayalew; Mihalcea, Ionut; Volkringer, Christophe; Mesbah, Adel; Dacheux, Nicolas; Loiseau, Thierry
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 6
• Pages of publication: 2639 - 2649
• a: 15.26 ± 0.0007 Å
• b: 11.4841 ± 0.0005 Å
• c: 13.4499 ± 0.0006 Å
• α: 90°
• β: 101.49 ± 0.002°
• γ: 90°
• Cell volume: 2309.82 ± 0.18 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0251
• Residual factor for significantly intense reflections: 0.0196
• Weighted residual factors for significantly intense reflections: 0.0451
• Weighted residual factors for all reflections included in the refinement: 0.047
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No