Information card for entry 7223144

Structure parameters

• Formula: C72 H70 Cl4 Dy2 N14 O28
• Calculated formula: C72 H70 Cl4 Dy2 N14 O28
• SMILES: c12ccccc1C=NCCCN=Cc1ccccc1O[Dy]134(ON(=O)=[O]1)(O[N](=O)=[O]3)(Oc1c(/C=N/CCC/N=C/c3c(cccc3)O[Dy]356(ON(=[O]3)=O)(O2)(Oc2ccccc2/C=N/CCC/N=C/c2ccccc2O)(ON(=O)=[O]6)ON(=O)=[O]5)cccc1)(Oc1ccccc1/C=N/CCC/N=C/c1ccccc1O)ON(=O)=[O]4.C(Cl)Cl.C(Cl)Cl.CO.OC
• Title of publication: Magnetic dynamics of two salen type Dy2 complexes modulated by coordination geometry
• Authors of publication: Zou, Xiaoyan; Yan, Pengfei; Dong, Yanping; Luan, Fang; Li, Guangming
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 10.963 ± 0.002 Å
• b: 10.998 ± 0.002 Å
• c: 18.653 ± 0.004 Å
• α: 92 ± 0.03°
• β: 106.7 ± 0.03°
• γ: 92.49 ± 0.03°
• Cell volume: 2149.5 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0513
• Residual factor for significantly intense reflections: 0.0403
• Weighted residual factors for significantly intense reflections: 0.0966
• Weighted residual factors for all reflections included in the refinement: 0.1023
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No