Information card for entry 1571325

Structure parameters

• Formula: C38 H102 Fe N5 P4 Si6 U
• Calculated formula: C38 H102 Fe N5 P4 Si6 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: 11.55749 ± 0.00016 Å
• b: 19.2532 ± 0.0003 Å
• c: 27.3197 ± 0.0005 Å
• α: 78.7323 ± 0.0015°
• β: 89.482 ± 0.0013°
• γ: 89.047 ± 0.0012°
• Cell volume: 5961.04 ± 0.17 ų
• Cell temperature: 140 ± 0.1 K
• Ambient diffraction temperature: 140 ± 0.1 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0367
• Residual factor for significantly intense reflections: 0.0306
• Weighted residual factors for significantly intense reflections: 0.069
• Weighted residual factors for all reflections included in the refinement: 0.0716
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No