Information card for entry 2236149

Structure parameters

• Chemical name: Guanidinium dioxidobis(picolinato-κ^2^<i>N</i>,<i>O</i>)(picolinato-κ<i>O</i>)uranate(VI)
• Formula: C19 H18 N6 O8 U
• Calculated formula: C19 H18 N6 O8 U
• SMILES: [U]12(=O)(=O)(OC(=O)c3[n]1cccc3)(OC(=O)c1[n]2cccc1)OC(=O)c1ncccc1.NC(=[NH2+])N
• Title of publication: Guanidinium dioxidobis(picolinato-κ^2^<i>N</i>,<i>O</i>)(picolinato-κ<i>O</i>)uranate(VI)
• Authors of publication: Mishkevich, Vitalii I.; Grigoriev, Mikhail S.; Fedosseev, Alexandre M.; Moisy, Philippe
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 10
• Pages of publication: m1243
• a: 16.3842 ± 0.0004 Å
• b: 13.1678 ± 0.0003 Å
• c: 21.2743 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4589.8 ± 0.18 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0907
• Residual factor for significantly intense reflections: 0.0354
• Weighted residual factors for significantly intense reflections: 0.061
• Weighted residual factors for all reflections included in the refinement: 0.0749
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes