Information card for entry 7705029

Structure parameters

• Formula: C60 H62.5 Cl Dy2 F6 N12 O19.5 S2
• Calculated formula: C60 H66.5 Cl Dy2 F6 N12 O19.5 S2
• SMILES: [Dy]123456([O]([Dy]789%10%11([O]1c1c(C=[N]%10Nc%10[n]%11c(c%11[n]9c(N[N]8=Cc8c(O7)c(OC)ccc8)ccc%11)ccc%10)cccc1OC)[OH]C)c1c(C=[N]3Nc3[n]6c(c6[n]5c(N[N]4=Cc4cccc(OC)c4O2)ccc6)ccc3)cccc1OC)[OH]C.S(=O)(=O)([O-])C(F)(F)F.S(=O)(=O)([O-])C(F)(F)F.ClCCl.OC.OC.OC.OC
• Title of publication: Counter anions influence the relaxation dynamics of phenoxy-bridged Dy₂ single molecule magnets.
• Authors of publication: Liu, Shuting; Lu, Jingjing; Li, Xiao-Lei; Zhu, Zhenhua; Tang, Jinkui
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 35
• Pages of publication: 12372 - 12379
• a: 15.7602 ± 0.0013 Å
• b: 18.2693 ± 0.0015 Å
• c: 24.804 ± 0.002 Å
• α: 95.967 ± 0.001°
• β: 100.081 ± 0.002°
• γ: 90.964 ± 0.001°
• Cell volume: 6988.9 ± 1 ų
• Cell temperature: 273.15 K
• Ambient diffraction temperature: 273.15 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0479
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.1099
• Weighted residual factors for all reflections included in the refinement: 0.1168
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No