Information card for entry 2015780

Structure parameters

• Chemical name: catena-poly[[(4,4'-bipyridine-κN)dioxouranium(VI)]-di-μ-hydroxo]
• Formula: C10 H10 N2 O4 U
• Calculated formula: C10 H10 N2 O4 U
• SMILES: [U]1(=O)(=O)(O)(O)([n]2ccc(cc2)c2ccncc2)[OH][U](=O)(=O)([OH]1)[n]1ccc(cc1)c1ccncc1
• Title of publication: π-Stacking and hydrogen bonding in <i>catena</i>-poly[[(4,4'-bipyridine-κ<i>N</i>)dioxouranium(VI)]-di-μ-hydroxo]
• Authors of publication: Thuéry, Pierre
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 2
• Pages of publication: m54 - m56
• a: 7.3964 ± 0.0004 Å
• b: 10.8144 ± 0.0007 Å
• c: 14.08 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1126.23 ± 0.13 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0387
• Residual factor for significantly intense reflections: 0.0331
• Weighted residual factors for significantly intense reflections: 0.0833
• Weighted residual factors for all reflections included in the refinement: 0.0857
• Goodness-of-fit parameter for all reflections included in the refinement: 1.104
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes