Information card for entry 7708021

Structure parameters

• Formula: C48 H72 Cl2 Dy2 N2 O18 Ru2
• Calculated formula: C48 H72 Cl2 Dy2 N2 O18 Ru2
• Title of publication: Enhancing the barrier height for magnetization reversal in 4d/4f RuIII2LnIII2 "butterfly" single molecule magnets (Ln = Gd, Dy) <i>via</i> targeted structural alterations.
• Authors of publication: Swain, Abinash; Martin, Robert; Vignesh, Kuduva R.; Rajaraman, Gopalan; Murray, Keith S.; Langley, Stuart K.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 35
• Pages of publication: 12265 - 12274
• a: 20.986 ± 0.003 Å
• b: 20.986 ± 0.003 Å
• c: 27.302 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 10413 ± 3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 184
• Hermann-Mauguin space group symbol: P 6 c c
• Hall space group symbol: P 6 -2c
• Residual factor for all reflections: 0.0561
• Residual factor for significantly intense reflections: 0.0502
• Weighted residual factors for significantly intense reflections: 0.1634
• Weighted residual factors for all reflections included in the refinement: 0.1719
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No