Information card for entry 1574999

Structure parameters

• Formula: C57 H104 N4 O6 Si U
• Calculated formula: C57 H104 N4 O6 Si U
• Title of publication: Facile N-C bond cleavage and arene reduction by a transient uranium(ii) complex.
• Authors of publication: Shivaraam, R. A. Keerthi; Maria, Leonor; Rajeshkumar, Thayalan; Scopelliti, Rosario; Živković, Ivica; Sienkiewicz, Andrzej; Maron, Laurent; Mazzanti, Marinella
• Journal of publication: Chemical science
• Year of publication: 2025
• Journal volume: 16
• Journal issue: 31
• Pages of publication: 14242 - 14251
• a: 11.2069 ± 0.0003 Å
• b: 14.7053 ± 0.0005 Å
• c: 18.7776 ± 0.0006 Å
• α: 84.7 ± 0.003°
• β: 80.165 ± 0.002°
• γ: 82.473 ± 0.002°
• Cell volume: 3015.04 ± 0.16 ų
• Cell temperature: 199.99 ± 0.1 K
• Ambient diffraction temperature: 199.99 ± 0.1 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: 0.0576
• Residual factor for significantly intense reflections: 0.0434
• Weighted residual factors for significantly intense reflections: 0.0977
• Weighted residual factors for all reflections included in the refinement: 0.1023
• Goodness-of-fit parameter for all reflections included in the refinement: 0.975
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No