Abstract
The new polyoxovanadate {[Fe(C6H14N2)2]3[V15Sb6O42(H2O)]}·8H2O (1) was obtained under solvothermal conditions using the amine that acts at the same time as the ligand, solvent, and reducing agent. The central structural motif of 1, [V15Sb6O42(H2O)](6-), is related to the {V18O42}-archetype cluster by replacing three VO5 square pyramids with three O2Sb-O-SbO2 moieties. Every [V15Sb6O42(H2O)](6-) cluster anion is expanded by six FeN4O2 octahedra, thus generating a rare three-dimensional network with differently sized pores hosting the crystal water molecules. In 1, two [V15Sb6O42(H2O)](6-) cluster anions with different orientations coexist. According to bond-valence-sum calculations, the anionic cluster can be formulated as [V(IV)15Sb(III)6O42(H2O)](6-), i.e., in line with the valence states of all other known {V15Sb6} clusters. The optical band gap of 1 was determined as 2.47 eV. Investigation of the magnetic behavior indicates dominating ferromagnetic exchange interactions between the V(4+) centers of the cluster and the Fe(2+) d(6) cations.
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
