Information card for entry 4128377

Structure parameters

• Common name: 1THF
• Formula: C112 H160 N6 O Re3 U
• Calculated formula: C112 H160 N6 O Re3 U
• Title of publication: A Uranium Tri-Rhenium Triple Inverse Sandwich Compound.
• Authors of publication: Boreen, Michael A.; Lohrey, Trevor D.; Rao, Guodong; Britt, R. David; Maron, Laurent; Arnold, John
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2019
• Journal volume: 141
• Journal issue: 13
• Pages of publication: 5144 - 5148
• a: 13.1634 ± 0.0004 Å
• b: 16.7458 ± 0.0005 Å
• c: 25.515 ± 0.0008 Å
• α: 98.327 ± 0.002°
• β: 90.663 ± 0.002°
• γ: 109.671 ± 0.001°
• Cell volume: 5229.3 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0513
• Residual factor for significantly intense reflections: 0.0345
• Weighted residual factors for significantly intense reflections: 0.0833
• Weighted residual factors for all reflections included in the refinement: 0.093
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No