Information card for entry 7715021

Structure parameters

• Formula: C71 H148 Co3 Dy3 N4 O30
• Calculated formula: C71 H148 Co3 Dy3 N4 O30
• Title of publication: Alkyl chain length influence of the functionalized diethanolamine ligand on the slow relaxation of the magnetization in {CoIII3DyIII3} complexes.
• Authors of publication: Bonnenfant, Chloë; Vadra, Nahir; Rouzières, Mathieu; Clérac, Rodolphe; Cukiernik, Fabio D.; Alborés, Pablo
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 6
• Pages of publication: 2815 - 2825
• a: 28.532 ± 0.002 Å
• b: 10.5787 ± 0.001 Å
• c: 33.001 ± 0.003 Å
• α: 90°
• β: 93.753 ± 0.007°
• γ: 90°
• Cell volume: 9939.4 ± 1.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.1882
• Residual factor for significantly intense reflections: 0.1157
• Weighted residual factors for significantly intense reflections: 0.2672
• Weighted residual factors for all reflections included in the refinement: 0.3355
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No