Information card for entry 7711804

Structure parameters

• Formula: C96 H92 Cl9 Dy3 N30 O28
• Calculated formula: C96 H91 Cl9 Dy3 N30 O28
• Title of publication: Effects of strong coordination bonds at the axial or equatorial positions on magnetic relaxation for pentagonal bipyramidal dysprosium(III) single-ion magnets.
• Authors of publication: Li, Min; Han, Jiayi; Wu, Haipeng; Du, Yi-En; Liu, Yufang; Chen, Yongqiang; Chen, Sanping
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2022
• Journal volume: 51
• Journal issue: 44
• Pages of publication: 16964 - 16972
• a: 11.2799 ± 0.0003 Å
• b: 21.7618 ± 0.0006 Å
• c: 25.8284 ± 0.0007 Å
• α: 73.82 ± 0.002°
• β: 82.393 ± 0.002°
• γ: 82.882 ± 0.002°
• Cell volume: 6010.1 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0977
• Residual factor for significantly intense reflections: 0.0625
• Weighted residual factors for significantly intense reflections: 0.167
• Weighted residual factors for all reflections included in the refinement: 0.1887
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No