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A new oxovanadium(V) complex, [N'-(3-ethoxy-2-hydroxybenzylidene)-4-fluorobenzohydrazido](quinolin-8-olato)oxovanadium(V), [VO(EFH)(QN)], where EFH is the anion ofN'-(3-ethoxy-2-hydroxybenzylidene)-4-fluorobenzohydrazide, and QN is the anion of 8-hydroxyquinoline, was prepared and characterized by elemental analysis, infrared spectra, thermal analysis and single-crystal X-ray diffraction. The complex crystallizes in the monoclinic space groupP21/n, with unit cell dimensionsa= 8.3921(4) Å,b= 28.200(1) Å,c= 10.0237(5) Å, β = 102.394(1)°,V= 2316.9(2) Å3,Z= 4, GOOF = 1.101,R1= 0.0464, andwR2= 0.1081. The V atom is coordinated by the three donor atoms of EFH and two donor atoms of QN, as well as one oxo oxygen group, forming an octahedral coordination. [ABSTRACT FROM AUTHOR]

Two new mononuclear Schiff base nickel(II) complexes, [Ni(ClSal)] (1) and [Ni(MeSal)] (2) (H2ClSal =N,N′-bis(3,5-dichlorosalicylidene)-1,3-pentanediamine; H2MeSal =N,N′-bis(3-methylsalicylidene)-1,2-ethanediamine), have been synthesized and characterized by elemental analyses, infrared spectra, and single-crystal X-ray diffraction. Complex 1 crystallizes in the orthorhombic space groupP212121, with unit cell dimensionsa= 9.788(1) Å,b= 10.206(1) Å,c= 20.458(2) Å,V= 2043.7(4) Å3,Z= 4,R1= 0.0814, andwR2= 0.1689. Complex 2 crystallizes in the monoclinic space groupP21/n, with unit cell dimensionsa= 11.6353(5) Å,b= 11.8807(6) Å,c= 12.8241(6) Å,β= 115.213(1)°,V= 1603.9(1) Å3,Z= 4,R1= 0.0243, andwR2= 0.0675. The Ni atoms in the complexes are four-coordinated in square planar geometry by the N2O2donor set of the ligands. [ABSTRACT FROM AUTHOR]

A new mononuclear Schiff base cobalt(III) complex, [Co(MEA) (N3)(DMF)] (1), and a new mononuclear Schiff base manganese(III) complex, [Mn(EEA)(N3)(OH2)] (2) (MEA is bis (5-methoxysalicylidene)ethylenediamine; EEA is bis(6-ethoxys alicylidene)ethylenediamine), have been prepared and structurally characterized by physicochemical and single-cyrstal X-ray diffraction. Complex 1 crystallizes in the monoclinic space groupP21/cwith unit cell dimensionsa= 9.910(1) Å,b= 19.279(1) Å,c= 12.410(1) Å,β= 102.729(2)°, V = 2312.8(2) Å3, Z = 4,R1= 0.0319, andwR2= 0.0779. Complex 2 crystallizes in the monoclinic space groupP21/cwith unit cell dimensionsa= 14.252(2) Å,b= 22.227(3) Å,c= 13.613(2) Å,β= 91.512(2)°, V = 4310.7(11) Å3, Z = 8,R1= 0.0392, andwR2= 0.0839. The metal atom in each complex is in an octahedral coordination. Crystal of complex 2 was stabilized by hydrogen bonds. [ABSTRACT FROM PUBLISHER]