Information card for entry 7705582

Structure parameters

• Formula: C51 H35 Dy F9 N4 O6.5 S5
• Calculated formula: C51 H35 Dy F9 N4 O6.5 S5
• Title of publication: Structurally modulated single-ion magnets of mononuclear β-diketone dysprosium(III) complexes.
• Authors of publication: Kong, Ming; Feng, Xin; Li, Jing; Hu, Zhao-Bo; Wang, Jia; Song, Xiao-Jiao; Jing, Zhao-Yang; Zhang, Yi-Quan; Song, You
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 42
• Pages of publication: 14931 - 14940
• a: 10.5518 ± 0.0011 Å
• b: 21.069 ± 0.002 Å
• c: 24.247 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5390.5 ± 0.9 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0504
• Residual factor for significantly intense reflections: 0.0416
• Weighted residual factors for significantly intense reflections: 0.1039
• Weighted residual factors for all reflections included in the refinement: 0.1079
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No