Information card for entry 7128796

Structure parameters

• Formula: C86 H151 Cl Dy Na O11
• Calculated formula: C86 H151 Cl Dy Na O11
• Title of publication: Slow magnetic relaxation in distorted tetrahedral Dy(III) aryloxide complexes.
• Authors of publication: Parmar, Vijay S.; Gransbury, Gemma K.; Whitehead, George F. S.; Mills, David P.; Winpenny, Richard E. P.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2021
• Journal volume: 57
• Journal issue: 73
• Pages of publication: 9208 - 9211
• a: 15.7711 ± 0.0013 Å
• b: 19.5922 ± 0.0014 Å
• c: 28.944 ± 0.002 Å
• α: 90°
• β: 92.064 ± 0.008°
• γ: 90°
• Cell volume: 8937.6 ± 1.2 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1088
• Residual factor for significantly intense reflections: 0.0652
• Weighted residual factors for significantly intense reflections: 0.1471
• Weighted residual factors for all reflections included in the refinement: 0.1738
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No