Information card for entry 4128378

Structure parameters

• Formula: C109 H148 N8 Re3 U
• Calculated formula: C109 H148 N8 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: 16.8272 ± 0.0008 Å
• b: 19.4767 ± 0.0009 Å
• c: 30.7821 ± 0.0015 Å
• α: 90°
• β: 98.321 ± 0.002°
• γ: 90°
• Cell volume: 9982.3 ± 0.8 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: 0.032
• Residual factor for significantly intense reflections: 0.0289
• Weighted residual factors for significantly intense reflections: 0.0726
• Weighted residual factors for all reflections included in the refinement: 0.0743
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.7288 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No