Information card for entry 4506790

Structure parameters

• Formula: C14 H8 N2 O6 U
• Calculated formula: C14 H8 N2 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: 5.1366 ± 0.001 Å
• b: 5.6106 ± 0.0011 Å
• c: 12.944 ± 0.002 Å
• α: 95.95 ± 0.01°
• β: 90.627 ± 0.01°
• γ: 107.037 ± 0.011°
• Cell volume: 354.41 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0187
• Residual factor for significantly intense reflections: 0.0187
• Weighted residual factors for significantly intense reflections: 0.0445
• Weighted residual factors for all reflections included in the refinement: 0.0445
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No