Information card for entry 7709124

Structure parameters

• Formula: C56 H48 Dy N7 O15
• Calculated formula: C56 H48 Dy N7 O15
• Title of publication: Four mononuclear dysprosium complexes with neutral Schiff-base ligands: syntheses, crystal structures and slow magnetic relaxation behavior
• Authors of publication: Yang, Hui; Liu, Shan-Shan; Meng, Yin-Shan; Zhang, Yi-Quan; Pu, Lin; Wang, Xincheng; Lin, Shijing
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 13.8649 ± 0.0004 Å
• b: 14.6451 ± 0.0005 Å
• c: 14.8049 ± 0.0004 Å
• α: 84.285 ± 0.003°
• β: 73.708 ± 0.003°
• γ: 71.392 ± 0.003°
• Cell volume: 2734.45 ± 0.16 ų
• Cell temperature: 295.3 ± 0.5 K
• Ambient diffraction temperature: 295.3 ± 0.5 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: 0.0775
• Residual factor for significantly intense reflections: 0.0695
• Weighted residual factors for significantly intense reflections: 0.1746
• Weighted residual factors for all reflections included in the refinement: 0.1833
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No