Information card for entry 7041369

Structure parameters

• Formula: C62 H82 Dy2 N12 O36
• Calculated formula: C62 H82 Dy2 N12 O36
• SMILES: c1c(c(O)ccc1)C1N/N=C/c2c(O)c3c4O[Dy]567([N](NC(=[O]5)c5ccccc5O)=Cc4ccc3cc2)([O]=C(c2ccccc2O)N/N=C/c2c(O)c3c(cc2)ccc2c3O[Dy]345([N](NC(=[O]3)c3ccccc3O)=C2)([O]=1)(ON(=[O]4)=O)(ON(=[O]5)=O)[OH2])(ON(=[O]6)=O)(ON(=[O]7)=O)[OH2].CO.CO.CO.CO.CO.CO.CO.CO.CO.CO
• 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: 12.324 ± 0.002 Å
• b: 12.526 ± 0.002 Å
• c: 12.897 ± 0.002 Å
• α: 95.92 ± 0.004°
• β: 106.142 ± 0.003°
• γ: 94.254 ± 0.004°
• Cell volume: 1891.2 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1192
• Residual factor for significantly intense reflections: 0.0758
• Weighted residual factors for significantly intense reflections: 0.1748
• Weighted residual factors for all reflections included in the refinement: 0.2027
• Goodness-of-fit parameter for all reflections included in the refinement: 0.976
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No