Field-induced SIM behaviour in early lanthanide(III) organophosphates containing 18-crown-6.
Aditya BorahSourav DeySandeep Kumar GuptaGopalan RajaramanRamaswamy MurugavelPublished in: Dalton transactions (Cambridge, England : 2003) (2023)
Single-ion magnets (SIMs) have attracted wide attention in recent years. Despite tremendous progress in late lanthanide SIMs, reports on early lanthanides exhibiting SIM characteristics are scarce. A series of five novel 18-crown-6 encapsulated mononuclear early lanthanide(III) organophosphates, [{(18-crown-6)Ln(dippH) 3 }{(18-crown-6)Ln(dippH) 2 (dippH 2 )}]·[I 3 ] [Ln = Ce (1), Pr (2), Nd (3)] and [{Ln(18-crown-6)(dippH) 2 (H 2 O)}·{I 3 }] [Ln = Sm (4) and Eu (5)], have been synthesised in the present study. 18-crown-6 coordinates to Ln(III) ions in an equatorial position while the axial positions are occupied by either three phosphate moieties as in 1-3 or two phosphate moieties and one water molecule as in 4 and 5, resulting in a muffin-shaped coordination geometry around the Ln(III) centres. Magnetic susceptibility measurements reveal that Ce and Nd complexes are field-induced single-ion magnets with significant barrier heights. Furthermore, the ab initio CASSCF/RASSI-SO/SINGLE_ANISO calculations on complexes 1 and 3 reveal significant QTM in the ground state rationalising the field-induced single-ion magnetism behaviour of these complexes.