Information card for entry 7228760

Structure parameters

• Formula: C68 H50 Dy2 F36 N6 O18
• Calculated formula: C68 H50 Dy2 F36 N6 O18
• SMILES: C(C1=CC(=[O][Dy]234([n]5cccc(c5)COc5ccc(cc5)C5=N(=O)C(C)(C)C(N5O[Dy]567([n]8cccc(c8)COc8ccc(C9N(O4)C(C)(C(N=9=O)(C)C)C)cc8)(OC(=CC(=[O]5)C(F)(F)F)C(F)(F)F)(OC(=CC(=[O]6)C(F)(F)F)C(F)(F)F)[O]=C(C(F)(F)F)C=C(O7)C(F)(F)F)(C)C)(O1)(OC(=CC(=[O]2)C(F)(F)F)C(F)(F)F)[O]=C(C(F)(F)F)C=C(O3)C(F)(F)F)C(F)(F)F)(F)(F)F
• Title of publication: Syntheses, crystal structures, and magnetic properties of cyclic dimer Ln2L2 complexes constructed from (3-pyridinylmethoxy)phenyl-substituted nitronyl nitroxide ligands
• Authors of publication: Zhu, Mei; Li, Yang; Jia, Lingjie; Zhang, Li; Zhang, Wei
• Journal of publication: RSC Adv.
• Year of publication: 2017
• Journal volume: 7
• Journal issue: 59
• Pages of publication: 36895
• a: 13.394 ± 0.003 Å
• b: 17.257 ± 0.003 Å
• c: 22.104 ± 0.007 Å
• α: 90°
• β: 124.21 ± 0.02°
• γ: 90°
• Cell volume: 4225 ± 2 ų
• Cell temperature: 113.15 K
• Ambient diffraction temperature: 113.15 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0666
• Residual factor for significantly intense reflections: 0.0577
• Weighted residual factors for all reflections included in the refinement: 0.1648
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0382
• Diffraction radiation wavelength: 0.710747 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No