Information card for entry 4508836

Structure parameters

• Formula: C24 H32 N2 O11 U
• Calculated formula: C24 H32 N2 O11 U
• Title of publication: Crystal Engineering with the Uranyl Cation II. Mixed Aliphatic Carboxylate/Aromatic Pyridyl Coordination Polymers: Synthesis, Crystal Structures, and Sensitized Luminescence
• Authors of publication: Borkowski, Lauren A.; Cahill, Christopher L.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2006
• Journal volume: 6
• Journal issue: 10
• Pages of publication: 2248
• a: 9.2194 ± 0.0005 Å
• b: 12.1003 ± 0.0008 Å
• c: 12.6351 ± 0.0008 Å
• α: 85.612 ± 0.001°
• β: 75.136 ± 0.002°
• γ: 78.964 ± 0.002°
• Cell volume: 1336.62 ± 0.14 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0462
• Residual factor for significantly intense reflections: 0.0354
• Weighted residual factors for significantly intense reflections: 0.0602
• Weighted residual factors for all reflections included in the refinement: 0.063
• Goodness-of-fit parameter for all reflections included in the refinement: 0.872
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No