Information card for entry 7064089

Structure parameters

• Formula: C66 H65 Cl5 Dy Fe2 N4 O18.5
• Calculated formula: C66 H65 Cl5 Dy Fe2 N4 O18.5
• Title of publication: Exploring magnetic anisotropy and exchange coupling in FeIII2DyIII heterotrimetallic assemblies displaying slow relaxation of magnetization
• Authors of publication: Panja, Anangamohan; Jagličić, Zvonko; Jana, Narayan Ch.; Contesso, Scarlette; Brandão, Paula; Aravena, Daniel
• Journal of publication: New Journal of Chemistry
• Year of publication: 2025
• Journal volume: 49
• Journal issue: 45
• Pages of publication: 19605 - 19615
• a: 15.5272 ± 0.0016 Å
• b: 18.8507 ± 0.0019 Å
• c: 25.889 ± 0.003 Å
• α: 99.325 ± 0.004°
• β: 91.237 ± 0.004°
• γ: 106.046 ± 0.004°
• Cell volume: 7168.6 ± 1.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 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: 0.0617
• Residual factor for significantly intense reflections: 0.0434
• Weighted residual factors for significantly intense reflections: 0.1002
• Weighted residual factors for all reflections included in the refinement: 0.115
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No