Information card for entry 7048177

Structure parameters

• Formula: C82 H94 Cl2 Dy2 N18 O22 Zn4
• Calculated formula: C82 H94 Cl2 Dy2 N18 O22 Zn4
• Title of publication: Single molecule magnet behaviors of Zn₄Ln₂ (Ln = Dy^III, Tb^III) complexes with multidentate organic ligands formed by absorption of CO₂ in air through in situ reactions.
• Authors of publication: Yin, Cheng-Ling; Hu, Zhao-Bo; Long, Qiao-Qiao; Wang, Hui-Sheng; Li, Jing; Song, You; Zhang, Zai-Chao; Zhang, Yi-Quan; Pan, Zhi-Quan
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 2
• Pages of publication: 512 - 522
• a: 15.585 ± 0.002 Å
• b: 14.9255 ± 0.0019 Å
• c: 22.836 ± 0.003 Å
• α: 90°
• β: 101.876 ± 0.003°
• γ: 90°
• Cell volume: 5198.3 ± 1.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.19
• Residual factor for significantly intense reflections: 0.0932
• Weighted residual factors for significantly intense reflections: 0.1901
• Weighted residual factors for all reflections included in the refinement: 0.2099
• 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: Yes
• Has Fobs: No