Information card for entry 7015062

Structure parameters

• Formula: C6 H4 O22 U4
• Calculated formula: C6 H4 O22 U4
• Title of publication: An uranyl citrate coordination polymer with a 3D open-framework involving uranyl cation-cation interactions
• Authors of publication: Lhoste, Jérôme; Henry, Natacha; Roussel, Pascal; Loiseau, Thierry; Abraham, Francis
• Journal of publication: Dalton Transactions
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 11
• Pages of publication: 2422
• a: 8.0495 ± 0.0002 Å
• b: 11.8852 ± 0.0005 Å
• c: 11.9209 ± 0.0004 Å
• α: 79.881 ± 0.002°
• β: 86.231 ± 0.002°
• γ: 81.912 ± 0.002°
• Cell volume: 1110.58 ± 0.07 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0766
• Residual factor for significantly intense reflections: 0.0514
• Weighted residual factors for significantly intense reflections: 0.0598
• Weighted residual factors for all reflections included in the refinement: 0.0791
• Goodness-of-fit parameter for significantly intense reflections: 3.56
• Goodness-of-fit parameter for all reflections included in the refinement: 3.98
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No