Information card for entry 4134065

Structure parameters

• Formula: C72 H171 N10 O2 Si16 U4
• Calculated formula: C72 H171 N10 O2 Si16 U4
• Title of publication: C-H Bond Activation by an Isolated Dinuclear U(III)/U(IV) Nitride.
• Authors of publication: Palumbo, Chad T.; Scopelliti, Rosario; Zivkovic, Ivica; Mazzanti, Marinella
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2020
• a: 12.3775 ± 0.0004 Å
• b: 15.2039 ± 0.0004 Å
• c: 32.5115 ± 0.001 Å
• α: 92.605 ± 0.002°
• β: 92.492 ± 0.003°
• γ: 109.741 ± 0.003°
• Cell volume: 5741.4 ± 0.3 ų
• Cell temperature: 140.2 ± 0.6 K
• Ambient diffraction temperature: 140.2 ± 0.6 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: 0.1106
• Residual factor for significantly intense reflections: 0.0667
• Weighted residual factors for significantly intense reflections: 0.1478
• Weighted residual factors for all reflections included in the refinement: 0.1739
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No