Information card for entry 4114531

Structure parameters

• Formula: C63 H102 N3 O3 U
• Calculated formula: C63 H102 N3 O3 U
• SMILES: [U]12345Oc6c(C[N]73CC[N]4(CC[N]5(CC7)Cc3c(O2)c(cc(c3)C(C)(C)C)C(C)(C)C)Cc2c(O1)c(cc(c2)C(C)(C)C)C(C)(C)C)cc(cc6C(C)(C)C)C(C)(C)C.C1CCCC1C.C1CCCC1C
• Title of publication: Evidence for Alkane Coordination to an Electron-Rich Uranium Center
• Authors of publication: Ingrid Castro-Rodriguez; Hidetaka Nakai; Peter Gantzel; Lev N. Zakharov; Arnold L. Rheingold; Karsten Meyer
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2003
• Journal volume: 125
• Pages of publication: 15734 - 15735
• a: 19.575 ± 0.007 Å
• b: 15.215 ± 0.006 Å
• c: 20.418 ± 0.008 Å
• α: 90°
• β: 90.666 ± 0.006°
• γ: 90°
• Cell volume: 6081 ± 4 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1236
• Residual factor for significantly intense reflections: 0.067
• Weighted residual factors for significantly intense reflections: 0.1512
• Weighted residual factors for all reflections included in the refinement: 0.1778
• 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: No
• Has Fobs: No