Information card for entry 7008710

Structure parameters

• Formula: C36 H64 N2 O Si2 U
• Calculated formula: C36 H64 N2 O Si2 U
• SMILES: [U]12([O](CCN1c1c(cccc1C(C)C)C(C)C)CCN2c1c(cccc1C(C)C)C(C)C)(C[Si](C)(C)C)C[Si](C)(C)C
• Title of publication: Synthesis and structure of diamido ether uranium(IV) and thorium(IV) halide "ate" complexes and their conversion to salt-free bis(alkyl) complexes.
• Authors of publication: Jantunen, Kimberly C.; Haftbaradaran, Farzad; Katz, Michael J.; Batchelor, Raymond J.; Schatte, Gabriele; Leznoff, Daniel B.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 18
• Pages of publication: 3083 - 3091
• a: 11.4344 ± 0.0013 Å
• b: 20.45 ± 0.005 Å
• c: 35.45 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8289 ± 3 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.22
• Residual factor for significantly intense reflections: 0.0525
• Weighted residual factors for all reflections: 0.0817
• Weighted residual factors for all reflections included in the refinement: 0.0686
• Goodness-of-fit parameter for all reflections included in the refinement: 1.635
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No