Information card for entry 7060170

Structure parameters

• Formula: C88 H126 Cl6 Dy2 N8 O59 Zn4
• Calculated formula: C88 H126 Cl6 Dy2 N8 O59 Zn4
• 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: 13.136 ± 0.003 Å
• b: 14.342 ± 0.003 Å
• c: 17.946 ± 0.004 Å
• α: 97.773 ± 0.005°
• β: 98.17 ± 0.004°
• γ: 111.683 ± 0.004°
• Cell volume: 3044.4 ± 1.2 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.0595
• Residual factor for significantly intense reflections: 0.0489
• Weighted residual factors for significantly intense reflections: 0.1236
• Weighted residual factors for all reflections included in the refinement: 0.1369
• Goodness-of-fit parameter for all reflections included in the refinement: 1.099
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No