Information card for entry 4506788

Structure parameters

• Formula: C8 H4 O6 U
• Calculated formula: C8 H4 O6 U
• Title of publication: Six-Fold Coordinated Uranyl Cations in Extended Coordination Polymers
• Authors of publication: Mihalcea, Ionut; Henry, Natacha; Bousquet, Till; Volkringer, Christophe; Loiseau, Thierry
• Journal of publication: Crystal Growth & Design
• Year of publication: 2012
• Journal volume: 12
• Journal issue: 9
• Pages of publication: 4641
• a: 5.1044 ± 0.0003 Å
• b: 5.5593 ± 0.0003 Å
• c: 8.4574 ± 0.0005 Å
• α: 89.989 ± 0.003°
• β: 85.615 ± 0.003°
• γ: 71.995 ± 0.003°
• Cell volume: 227.5 ± 0.02 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0162
• Residual factor for significantly intense reflections: 0.016
• Weighted residual factors for significantly intense reflections: 0.0381
• Weighted residual factors for all reflections included in the refinement: 0.0383
• Goodness-of-fit parameter for all reflections included in the refinement: 1.129
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No