Information card for entry 1571319

Structure parameters

• Formula: C36 H93.2 Fe N4 O P4 Si4 Yb
• Calculated formula: C36 H93.2 Fe N4 O P4 Si4 Yb
• 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: 10.35562 ± 0.00015 Å
• b: 36.8715 ± 0.0003 Å
• c: 14.64313 ± 0.00018 Å
• α: 90°
• β: 99.5143 ± 0.0013°
• γ: 90°
• Cell volume: 5514.24 ± 0.12 ų
• Cell temperature: 200.07 ± 0.16 K
• Ambient diffraction temperature: 200.07 ± 0.16 K
• Number of distinct elements: 8
• 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: 0.0342
• Residual factor for significantly intense reflections: 0.0314
• Weighted residual factors for significantly intense reflections: 0.08
• Weighted residual factors for all reflections included in the refinement: 0.0821
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No