Information card for entry 4070538

Structure parameters

• Formula: C20 H34 Fe I2 N2 O Si2 U
• Calculated formula: C20 H34 Fe I2 N2 O Si2 U
• SMILES: [U]12(I)(I)([Fe]3456789%10([cH]%11[cH]5[cH]6[cH]7[c]8%11N1[Si](C)(C)C)[cH]1[cH]9[cH]%10[cH]3[c]41N2[Si](C)(C)C)[O]1CCCC1
• Title of publication: A Weak Interaction between Iron and Uranium in Uranium Alkyl Complexes Supported by Ferrocene Diamide Ligands
• Authors of publication: Monreal, Marisa J.; Diaconescu, Paula L.
• Journal of publication: Organometallics
• Year of publication: 2008
• Journal volume: 27
• Journal issue: 8
• Pages of publication: 1702
• a: 15.1641 ± 0.0012 Å
• b: 17.782 ± 0.0015 Å
• c: 20.8018 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5609.2 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• 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: 0.041
• Residual factor for significantly intense reflections: 0.022
• Weighted residual factors for significantly intense reflections: 0.0395
• Weighted residual factors for all reflections included in the refinement: 0.0445
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No