Information card for entry 7060171

Structure parameters

• Formula: C44 H70 Cl3 N4 O29 Tb Zn2
• Calculated formula: C44 H64 Cl3 N4 O29.5 Tb Zn2
• Title of publication: Multifunctional ZnII‒LnIII (Ln = Tb, Dy) complexes based on the amine-phenol ligand with field-induced slow magnetic relaxation, luminescence, and proton conduction
• Authors of publication: Zhang, Xiao-Nuan; Hu, Jun-Jie; Zhang, Jia-Li; Liu, Sui-Jun; Liao, Jin-Sheng; Wen, He-Rui
• Journal of publication: New Journal of Chemistry
• Year of publication: 2021
• Journal volume: 45
• Journal issue: 7
• Pages of publication: 3392 - 3399
• a: 13.119 ± 0.0015 Å
• b: 14.3254 ± 0.0016 Å
• c: 17.951 ± 0.002 Å
• α: 97.82 ± 0.003°
• β: 98.14 ± 0.003°
• γ: 111.643 ± 0.003°
• Cell volume: 3038.5 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0842
• Residual factor for significantly intense reflections: 0.0548
• Weighted residual factors for significantly intense reflections: 0.1227
• Weighted residual factors for all reflections included in the refinement: 0.1446
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No