TY - JOUR
T1 - Single ion magnets based on lanthanoid polyoxomolybdate complexes
AU - Baldoví, José J.
AU - Duan, Yan
AU - Bustos, Carlos
AU - Cardona-Serra, Salvador
AU - Gouzerh, Pierre
AU - Villanneau, Richard
AU - Gontard, Geoffrey
AU - Clemente-Juan, Juan M.
AU - Gaita-Ariño, Alejandro
AU - Giménez-Saiz, Carlos
AU - Proust, Anna
AU - Coronado, Eugenio
N1 - Publisher Copyright:
© 2016 The Royal Society of Chemistry.
PY - 2016/1/1
Y1 - 2016/1/1
N2 - Polyoxometalate (POM) chemistry has recently offered excellent examples of single ion magnets (SIMs) and molecular spin qubits. Compared with conventional coordination compounds, POMs provide rigid and highly symmetric coordination sites. However, all POM-based SIMs reported to date exhibit a very limited range of possibilities for chemical processability. We present herein two new families of POM-based SIMs which are soluble in organic solvents: [Ln(β-Mo8O26)2]5- {LnIII = Tb, Dy, Ho, Er, Tm and Yb} and the functionalised POMs [Ln{Mo5O13(OMe)4NNC6H4-p-NO2}2]3- {LnIII = Tb, Dy, Ho, Er, Yb and Nd}. In addition, these two families represent the first SIMs based on polyoxomolybdates. A magneto-structural analysis of these families is presented, which is based on an effective crystal field model, and compared with the results reported in analogous lanthanoid SIMs based on polyoxotungstates.
AB - Polyoxometalate (POM) chemistry has recently offered excellent examples of single ion magnets (SIMs) and molecular spin qubits. Compared with conventional coordination compounds, POMs provide rigid and highly symmetric coordination sites. However, all POM-based SIMs reported to date exhibit a very limited range of possibilities for chemical processability. We present herein two new families of POM-based SIMs which are soluble in organic solvents: [Ln(β-Mo8O26)2]5- {LnIII = Tb, Dy, Ho, Er, Tm and Yb} and the functionalised POMs [Ln{Mo5O13(OMe)4NNC6H4-p-NO2}2]3- {LnIII = Tb, Dy, Ho, Er, Yb and Nd}. In addition, these two families represent the first SIMs based on polyoxomolybdates. A magneto-structural analysis of these families is presented, which is based on an effective crystal field model, and compared with the results reported in analogous lanthanoid SIMs based on polyoxotungstates.
UR - http://www.scopus.com/inward/record.url?scp=84992753694&partnerID=8YFLogxK
U2 - 10.1039/c6dt02258h
DO - 10.1039/c6dt02258h
M3 - Article
AN - SCOPUS:84992753694
SN - 1477-9226
VL - 45
SP - 16653
EP - 16660
JO - Dalton Transactions
JF - Dalton Transactions
IS - 42
ER -