Information card for entry 4322193

Structure parameters

• Formula: C24 H57 I N4 Si3 U
• Calculated formula: C24 H57 I N4 Si3 U
• SMILES: [U]123(I)N(CC[N]1(CCN2[Si](C)(C)C(C)(C)C)CCN3[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C
• Title of publication: Complexes of Triamidoamines with the Early Actinides. Synthetic Routes to Monomeric Compounds of Tetravalent Uranium and Thorium Containing Halide and Amide Ligands
• Authors of publication: Paul Roussel; Nathaniel W. Alcock; Rita Boaretto; Andrew J. Kingsley; Ian J. Munslow; Christopher J. Sanders; Peter Scott
• Journal of publication: Inorganic Chemistry
• Year of publication: 1999
• Journal volume: 38
• Pages of publication: 3651 - 3656
• a: 9.7632 ± 0.001 Å
• b: 22.5063 ± 0.001 Å
• c: 16.0909 ± 0.0015 Å
• α: 90°
• β: 97.772 ± 0.005°
• γ: 90°
• Cell volume: 3503.2 ± 0.5 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.081
• Residual factor for significantly intense reflections: 0.0496
• Weighted residual factors for all reflections: 0.1086
• Weighted residual factors for significantly intense reflections: 0.1029
• Goodness-of-fit parameter for all reflections: 0.813
• Goodness-of-fit parameter for significantly intense reflections: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No