Information card for entry 7048030

Structure parameters

• Formula: C84 H106.2 Cl8 Dy2 N4 O20.1 Zn2
• Calculated formula: C84 H106.2 Cl8 Dy2 N4 O20.1 Zn2
• Title of publication: Influence of alcoholic solvent and acetate anion coordination mode variations on structures and magnetic properties of heterometallic Zn₂Dy₂ tetranuclear clusters.
• Authors of publication: Ke, Hongshan; Wei, Wen; Zhang, Yi-Quan; Zhang, Jun; Xie, Gang; Chen, Sanping
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 46
• Pages of publication: 16616 - 16626
• a: 13.92 ± 0.002 Å
• b: 14.776 ± 0.002 Å
• c: 15.569 ± 0.002 Å
• α: 114.089 ± 0.003°
• β: 92.47 ± 0.003°
• γ: 116.27 ± 0.003°
• Cell volume: 2521.6 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173.15 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: 0.06
• Residual factor for significantly intense reflections: 0.0466
• Weighted residual factors for significantly intense reflections: 0.1112
• Weighted residual factors for all reflections included in the refinement: 0.1186
• Goodness-of-fit parameter for all reflections included in the refinement: 0.991
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No