Information card for entry 7063580

Structure parameters

• Formula: C31 H40 Dy N3 O11 Zn
• Calculated formula: C31 H40 Dy N3 O11 Zn
• Title of publication: Impact of paramagnetic CuII and diamagnetic ZnII ions on single-molecule magnetism in heterodinuclear 3d–4f complexes displaying slow relaxation of magnetization
• Authors of publication: Nandy, Rakhi; Jana, Narayan Ch.; Jagodič, Marko; Jagličić, Zvonko; Brandão, Paula; Saha, Amrita; Panja, Anangamohan
• Journal of publication: New Journal of Chemistry
• Year of publication: 2025
• Journal volume: 49
• Journal issue: 4
• Pages of publication: 1196 - 1207
• a: 11.307 ± 0.013 Å
• b: 12.824 ± 0.015 Å
• c: 12.936 ± 0.016 Å
• α: 91.62 ± 0.03°
• β: 113.14 ± 0.03°
• γ: 98.79 ± 0.03°
• Cell volume: 1696 ± 4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0346
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.0652
• Weighted residual factors for all reflections included in the refinement: 0.0698
• Goodness-of-fit parameter for all reflections included in the refinement: 1.134
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No