Information card for entry 7060466

Structure parameters

• Formula: C78 H72 Dy6 N41 O22
• Calculated formula: C78 H72 Dy6 N41 O22
• Title of publication: Regulating the solution structural integrity and slow magnetic relaxation behavior of two Dy6 clusters with a pyridine‒triazole ligand
• Authors of publication: Li, Hai-Ye; Pang, Xu-Hong; Tao, Ye; Huang, Fu-Ping; Zou, Hua-Hong; Liang, Fu-Pei
• Journal of publication: New Journal of Chemistry
• Year of publication: 2021
• Journal volume: 45
• Journal issue: 16
• Pages of publication: 7096 - 7102
• a: 12.4747 ± 0.0003 Å
• b: 13.3828 ± 0.0003 Å
• c: 15.3803 ± 0.0004 Å
• α: 83.784 ± 0.002°
• β: 75.381 ± 0.002°
• γ: 88.137 ± 0.002°
• Cell volume: 2469.92 ± 0.11 ų
• Cell temperature: 294.32 ± 0.19 K
• Ambient diffraction temperature: 294.32 ± 0.19 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.058
• Residual factor for significantly intense reflections: 0.0368
• Weighted residual factors for significantly intense reflections: 0.0865
• Weighted residual factors for all reflections included in the refinement: 0.0948
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No