Information card for entry 7041368

Structure parameters

• Formula: C32 H43 Dy N6 O18
• Calculated formula: C32 H43 Dy N6 O18
• SMILES: CO.[O]1[Dy]234(Oc5c(ccc6c5c(O)c(cc6)/C=N/NC(=O)c5ccccc5O)/C=N/4NC=1c1c(O)cccc1)([O]=N(=O)O2)(ON(=[O]3)=O)([OH]C)[OH]C.CO.OC.OC
• Title of publication: Structures and magnetic properties of dysprosium complexes: the effect of crystallization temperature.
• Authors of publication: Guo, Mei; Wang, Yue; Wu, Jianfeng; Zhao, Lang; Tang, Jinkui
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2017
• Journal volume: 46
• Journal issue: 2
• Pages of publication: 564 - 570
• a: 41.307 ± 0.002 Å
• b: 7.907 ± 0.0005 Å
• c: 23.6364 ± 0.0013 Å
• α: 90°
• β: 99.987 ± 0.001°
• γ: 90°
• Cell volume: 7603 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0616
• Residual factor for significantly intense reflections: 0.0437
• Weighted residual factors for significantly intense reflections: 0.0928
• Weighted residual factors for all reflections included in the refinement: 0.1044
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No