Information card for entry 1571320

Structure parameters

• Formula: C62 H111 Fe N2 O3 P4 U
• Calculated formula: C62 H111 Fe N2 O3 P4 U
• Title of publication: Iron promoted end-on dinitrogen-bridging in heterobimetallic complexes of uranium and lanthanides.
• Authors of publication: Jori, Nadir; Moreno, Juan J.; Shivaraam, R. A. Keerthi; Rajeshkumar, Thayalan; Scopelliti, Rosario; Maron, Laurent; Campos, Jesús; Mazzanti, Marinella
• Journal of publication: Chemical science
• Year of publication: 2024
• Journal volume: 15
• Journal issue: 18
• Pages of publication: 6842 - 6852
• a: 16.81721 ± 0.00016 Å
• b: 19.7326 ± 0.0002 Å
• c: 20.13034 ± 0.00017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6680.2 ± 0.11 ų
• Cell temperature: 140 ± 0.1 K
• Ambient diffraction temperature: 140 ± 0.1 K
• Number of distinct elements: 7
• 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: 0.0283
• Residual factor for significantly intense reflections: 0.0263
• Weighted residual factors for significantly intense reflections: 0.0621
• Weighted residual factors for all reflections included in the refinement: 0.063
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No