Information card for entry 1573298

Structure parameters

• Formula: C15 H16 Eu N6 O11
• Calculated formula: C15 H16 Eu N6 O11
• SMILES: [Eu]12345([O]=[N]6C(OCC6(C)C)(c6[n]3cccc6)c3[n]1cccc3)(ON(=[O]4)=O)(ON(=O)=[O]5)ON(=[O]2)=O
• Title of publication: Slow magnetic relaxation and strong magnetic coupling in the nitroxyl radical complexes of lanthanide(iii) with diamagnetic ground state (Ln = Lu, Eu).
• Authors of publication: Sorace, Lorenzo; Dmitriev, Alexey A.; Perfetti, Mauro; Vostrikova, Kira E.
• Journal of publication: Chemical science
• Year of publication: 2024
• Journal volume: 16
• Journal issue: 1
• Pages of publication: 218 - 232
• a: 10.0737 ± 0.0002 Å
• b: 16.5107 ± 0.0004 Å
• c: 12.7562 ± 0.0003 Å
• α: 90°
• β: 104.639 ± 0.001°
• γ: 90°
• Cell volume: 2052.79 ± 0.08 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.1226
• Residual factor for significantly intense reflections: 0.055
• Weighted residual factors for significantly intense reflections: 0.0902
• Weighted residual factors for all reflections included in the refinement: 0.1167
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No