Information card for entry 7228758

Structure parameters

• Formula: C68 H50 F36 N6 O18 Tb2
• Calculated formula: C68 H50 F36 N6 O18 Tb2
• 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: 13.504 ± 0.003 Å
• b: 17.675 ± 0.003 Å
• c: 22.376 ± 0.007 Å
• α: 90°
• β: 124.48 ± 0.02°
• γ: 90°
• Cell volume: 4403 ± 2 ų
• Cell temperature: 293.15 K
• Ambient diffraction temperature: 293.15 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: 0.0877
• Residual factor for significantly intense reflections: 0.0719
• Weighted residual factors for all reflections included in the refinement: 0.1925
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0685
• Diffraction radiation wavelength: 0.710747 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No