Information card for entry 7705027

Structure parameters

• Formula: C57 H70 Cl2 Dy2 N12 O24
• Calculated formula: C57 H70 Cl2 Dy2 N12 O24
• SMILES: [Dy]123456([O]7[Dy]89%10%11([OH2])(Oc%12c(OC)cccc%12C=[N]8Nc8cccc(c%12[n]%10c(N[N]9=Cc9cccc(OC)c97)ccc%12)[n]%118)[O]2c2c(OC)cccc2C=[N]5Nc2[n]3c(ccc2)c2cccc(N[N]4=Cc3c(O1)c(OC)ccc3)[n]62)[OH]C.Cl(=O)(=O)(=O)[O-].OC.OC.O.OC.OC.O.Cl(=O)(=O)(=O)[O-]
• 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: 14.0961 ± 0.0009 Å
• b: 18.9669 ± 0.0012 Å
• c: 26.3438 ± 0.0018 Å
• α: 90°
• β: 104.921 ± 0.001°
• γ: 90°
• Cell volume: 6805.8 ± 0.8 ų
• Cell temperature: 273.15 K
• Ambient diffraction temperature: 273.15 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0729
• Residual factor for significantly intense reflections: 0.0582
• Weighted residual factors for significantly intense reflections: 0.1517
• Weighted residual factors for all reflections included in the refinement: 0.1595
• Goodness-of-fit parameter for all reflections included in the refinement: 1.107
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No