Information card for entry 4322192

Structure parameters

• Formula: C24 H57 Br N4 Si3 U
• Calculated formula: C24 H57 Br N4 Si3 U
• SMILES: [U]123(N([Si](C)(C)C(C)(C)C)CC[N]3(CCN1[Si](C)(C)C(C)(C)C)CCN2[Si](C)(C)C(C)(C)C)Br
• 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: 29.923 ± 0.006 Å
• b: 23.872 ± 0.005 Å
• c: 20.837 ± 0.004 Å
• α: 90°
• β: 107.81 ± 0.03°
• γ: 90°
• Cell volume: 14171 ± 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1547
• Residual factor for significantly intense reflections: 0.0764
• Weighted residual factors for all reflections: 0.22
• Weighted residual factors for significantly intense reflections: 0.1867
• Goodness-of-fit parameter for all reflections: 1.125
• Goodness-of-fit parameter for significantly intense reflections: 1.335
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No