Information card for entry 4303309

Structure parameters

• Formula: C75 H110 N4 O3 U
• Calculated formula: C75 H110 N4 O3 U
• Title of publication: A New Tripodal Ligand System with Steric and Electronic Modularity for Uranium Coordination Chemistry
• Authors of publication: Suzanne C. Bart; Frank W. Heinemann; Christian Anthon; Christina Hauser; Karsten Meyer
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 9419 - 9426
• a: 27.122 ± 0.004 Å
• b: 27.122 ± 0.004 Å
• c: 21.761 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 16007 ± 4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 82
• Hermann-Mauguin space group symbol: I -4
• Hall space group symbol: I -4
• Residual factor for all reflections: 0.0731
• Residual factor for significantly intense reflections: 0.0418
• Weighted residual factors for significantly intense reflections: 0.0938
• Weighted residual factors for all reflections included in the refinement: 0.1127
• Goodness-of-fit parameter for all reflections included in the refinement: 1.191
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No