Information card for entry 4303313

Structure parameters

• Formula: C80 H102 N O3 U
• Calculated formula: C80 H102 N 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: 17.072 ± 0.002 Å
• b: 15.126 ± 0.002 Å
• c: 30.28 ± 0.002 Å
• α: 90°
• β: 93.325 ± 0.008°
• γ: 90°
• Cell volume: 7806.1 ± 1.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0731
• Residual factor for significantly intense reflections: 0.0498
• Weighted residual factors for significantly intense reflections: 0.1038
• Weighted residual factors for all reflections included in the refinement: 0.11
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No