Enhancing the barrier height for magnetization reversal in 4d/4f RuIII2LnIII2 "butterfly" single molecule magnets (Ln = Gd, Dy) via targeted structural alterations. Issue 35 (16th August 2021)

• Record Type: Journal Article
• Authors: Swain, Abinash; Martin, Robert; Vignesh, Kuduva R.; Rajaraman, Gopalan; Murray, Keith S.; Langley, Stuart K.
• Is Part Of: Dalton transactions. Volume 50:Issue 35(2021)
• Page Start: 12265
• Page End: 12274
• Publication Date: 2021-08-16
• Subjects: Chemistry, Inorganic -- Periodicals; Chemistry, Physical and theoretical -- Periodicals; Chemistry, Inorganic -- Periodicals; 546.05
• DOI: 10.1039/d1dt01770e
• Languages: English
• ISSNs: 1477-9226

Abstract

Abstract : Single molecule magnetic features of new {RuIII2DyIII2} "butterfly" clusters are compared, by experiment and theory, to those of 3d/4f analogues. Abstract : A series of 4d–4f {RuIII2DyIII2} and {RuIII2GdIII2} 'butterfly' (rhombohedral) complexes have been synthesized and characterized and their magnetic properties investigated. Earlier, we have reported the first 4d/4f SMM – [RuIII2DyIII2(OMe)2 (O2 CPh)4 (mdea)2 (NO3 )2 ] (1Dy ) with a U eff value of 10.7 cm −1 . As the structural distortion around the Dy III centres and the Ru III ⋯Dy III exchange interactions are key to enhancing the anisotropy, in this work we have synthesised three more {Ru2 Dy2 } butterfly complexes where structural alteration around the Dy III centres and alterations to the bridging groups are performed with an aim to improve the magnetic properties. The new complexes reported here are [Ru2 Dy2 (OMe)2 (O2 C(4-Me-Ph)4 (mdea)2 (MeOH)4 ], 2Dy, [Ru2 Dy2 (OMe)2 (O2 C(2-Cl, 4, 5-F-Ph)4 (mdea)2 (NO3 )2 ], 3Dy, and an acac derivative [Ru2 Dy2 (OMe)2 (acac)4 (NO3 )2 (edea)2 ], 4Dy, where acac − = acetylacetonate, edea 2− = N -ethyldiethanolamine dianion. Complex 2Dy describes alteration in the Dy III centers, while complexes 3Dy and 4Dy are aimed to alter the Ru III ⋯Dy III exchange pathways. To ascertain the 4d–4f exchange, the Gd-analogues of 1Dy and 4Dy were synthesised [Ru2 Gd2 (OMe)2 (O2 CPh)4 (mdea)2 (NO3 )2 ], 1Gd, [Ru2 Gd2 (OMe)2 (acac)4 (NO3 )2 (edea)2 ], 4Gd . Both ac and dc susceptibility studies were performed on all these complexes, and out-of-phase signals were observed for 3Dy in zero-field while 2Dy and 4Dy show out-of-phase signals in the presence of an applied field. Complex 3Dy reveals a barrier height U eff of 45 K. To understand the difference in the magnetic dynamic behavior compared to our earlier reported {RuIII2DyIII2} analogue, detailed theoretical calculations based on ab initio CASSCF/RASSI-SO calculations have been performed. Calculations reveal that the J Ru⋯Dy value varies from −1.8 cm −1 (4Dy ) to −2.4 cm −1 (3Dy ). These values are also affirmed by DFT calculations performed on the corresponding Gd III analogues. The origin of the largest barrier and observation of slow magnetic relaxation in 3Dy is routed back to the stronger single-ion anisotropy and stronger J Ru⋯Dy exchange which quenches the QTM effects more efficiently. This study thus paves the way forward to tune local structure around the Ln III center and the exchange pathway to enhance the SMM characteristics in other {3d–4f}/{4d–4f} SMMs.