Information card for entry 7250700

Structure parameters

• Formula: C48 H34 Cl6 Dy N4 O5 Si
• Calculated formula: C48 H34 Cl6 Dy N4 O5 Si
• Title of publication: Engineering dysprosium(iii) single-ion magnets via modular synthesis with strongly axial ligands
• Authors of publication: Zhang, Kun-Hua; He, Zhi; Huang, Long; Yu, Xing-Yi; Zhao, Bingshan; Yang, Jiong; Shao, Dong
• Journal of publication: CrystEngComm
• Year of publication: 2025
• Journal volume: 27
• Journal issue: 34
• Pages of publication: 5662 - 5668
• a: 24.347 ± 0.003 Å
• b: 9.7398 ± 0.0011 Å
• c: 20.919 ± 0.002 Å
• α: 90°
• β: 108.079 ± 0.003°
• γ: 90°
• Cell volume: 4715.7 ± 0.9 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• 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: 0.0625
• Residual factor for significantly intense reflections: 0.0355
• Weighted residual factors for significantly intense reflections: 0.0692
• Weighted residual factors for all reflections included in the refinement: 0.0796
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No