Information card for entry 7705952

Structure parameters

• Formula: C91.5 H101 Dy4 F24 N34 O34 S8
• Calculated formula: C91.5 H101 Dy4 F24 N34 O34 S8
• Title of publication: Single-molecule magnets under dc field with an anion effect: self-assembly of pure dysprosium(iii) metallacycles.
• Authors of publication: Wu, Jianfeng; Yang, Qianqian; Wang, Haoyu; Ge, Yan; Tang, Jinkui; Qi, Zhenhui
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 1
• Pages of publication: 262 - 269
• a: 25.3943 ± 0.0008 Å
• b: 26.5959 ± 0.0009 Å
• c: 43.3898 ± 0.0014 Å
• α: 90°
• β: 96.012 ± 0.002°
• γ: 90°
• Cell volume: 29143.6 ± 1.6 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 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: 0.0765
• Residual factor for significantly intense reflections: 0.0667
• Weighted residual factors for significantly intense reflections: 0.1837
• Weighted residual factors for all reflections included in the refinement: 0.1919
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No