Information card for entry 7049592

Structure parameters

• Formula: C82 H78 Dy4 N6 O22
• Calculated formula: C82 H78 Dy4 N6 O22
• Title of publication: Dramatic impact of auxiliary ligands on the two-step magnetic relaxation process in Dy₄(iii) single-molecule magnets.
• Authors of publication: Zhang, Kun; Li, Gao-Peng; Zhang, Cheng; Wang, Yao-Yu
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 17
• Pages of publication: 5793 - 5799
• a: 12.9503 ± 0.0006 Å
• b: 26.2419 ± 0.0012 Å
• c: 11.7165 ± 0.0005 Å
• α: 90°
• β: 94.296 ± 0.001°
• γ: 90°
• Cell volume: 3970.6 ± 0.3 ų
• Cell temperature: 150.15 K
• Ambient diffraction temperature: 150.15 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0663
• Residual factor for significantly intense reflections: 0.0485
• Weighted residual factors for significantly intense reflections: 0.1024
• Weighted residual factors for all reflections included in the refinement: 0.1133
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No