Information card for entry 7048029

Structure parameters

• Formula: C82 H99 Cl4 Dy2 N4 O18.5 Zn2
• Calculated formula: C82 H99 Cl4 Dy2 N4 O18.5 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: 13.178 ± 0.0015 Å
• b: 13.6064 ± 0.0015 Å
• c: 15.8544 ± 0.0017 Å
• α: 103.901 ± 0.003°
• β: 101.012 ± 0.003°
• γ: 117.443 ± 0.003°
• Cell volume: 2293.9 ± 0.5 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: 0.0718
• Residual factor for significantly intense reflections: 0.052
• Weighted residual factors for significantly intense reflections: 0.1188
• Weighted residual factors for all reflections included in the refinement: 0.1281
• Goodness-of-fit parameter for all reflections included in the refinement: 0.963
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No