Information card for entry 4073489

Structure parameters

• Formula: C32 H40 Te2 U
• Calculated formula: C32 H40 Te2 U
• SMILES: [U]12345678([Te]c9ccccc9)([Te]c9ccccc9)([c]9([c]8([c]6([c]5([c]29C)C)C)C)C)[c]2([c]3([c]1([c]4([c]72C)C)C)C)C
• Title of publication: Formation of (C5Me5)2U(EPh)Me, (C5Me5)2U(EPh)2, and (C5Me5)2U(η2-TeC6H4) from (C5Me5)2UMe2and PhEEPh (E = S, Se, Te)
• Authors of publication: Evans, William J.; Miller, Kevin A.; Ziller, Joseph W.; DiPasquale, Antonio G.; Heroux, Katie J.; Rheingold, Arnold L.
• Journal of publication: Organometallics
• Year of publication: 2007
• Journal volume: 26
• Journal issue: 17
• Pages of publication: 4287
• a: 10.1421 ± 0.0016 Å
• b: 15.659 ± 0.002 Å
• c: 19.378 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3077.5 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0459
• Residual factor for significantly intense reflections: 0.0385
• Weighted residual factors for significantly intense reflections: 0.0869
• Weighted residual factors for all reflections included in the refinement: 0.0899
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No