Information card for entry 7705585

Structure parameters

• Formula: C52 H32 Dy F9 N4 O7 S3
• Calculated formula: C52 H32 Dy F9 N4 O7 S3
• 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: 13.6667 ± 0.0012 Å
• b: 19.2642 ± 0.0018 Å
• c: 41.493 ± 0.004 Å
• α: 90°
• β: 91.986 ± 0.005°
• γ: 90°
• Cell volume: 10917.6 ± 1.8 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 192.95 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.158
• Residual factor for significantly intense reflections: 0.1038
• Weighted residual factors for significantly intense reflections: 0.2204
• Weighted residual factors for all reflections included in the refinement: 0.2428
• Goodness-of-fit parameter for all reflections included in the refinement: 1.139
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No