Title of article :
Sn(IV) complexes with bi- and tridentate phenoxazin-1-one ligands: Synthesis, structure and magnetic properties
Author/Authors :
Romanenko، نويسنده , , Galina V. and Ivakhnenko، نويسنده , , Eugeny P. and Minkin، نويسنده , , Vladimir I. and Starikov، نويسنده , , Andrey G. and Bogomyakov، نويسنده , , Artem S. and Veber، نويسنده , , Sergey L.، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2014
Pages :
7
From page :
66
To page :
72
Abstract :
Two six-coordinate Sn(IV) complexes, bis-[2,4,6,8-tetra-(tert-butyl)-9-oxyphenoxazinyl-1-onolate]Sn(IV) 4 and bis-[2,4,6,8-tetra-(tert-butyl)-phenoxazinyl-1-onolate]Sn(IV) dichloride 5 with redox-active tridentate 2,4,6,8-tetra(tert-butyl)-9-hydroxyphenoxazin-1-one 2 and bidentate 1-H-1-oxo-2,4,6,8-tetra(tert-butyl) phenoxazine-1-one 3 ligands were synthesized and their molecular structures determined with the use of X-ray crystallography. Electronic structures of the complexes were investigated with DFT B3LYP*/6-311++G(d,p) calculations, SQUID magnetometry and EPR spectroscopy and assigned to the biradical Sn(IV)(CatNSQ)2 and Sn(IV)(ISQ)2Cl2 electromeric forms, where (CatNSQ)2− and (ISQ)− are radical-anions formed by the ligands 2 and 3, correspondingly. Weak ferromagnetic coupling of the two paramagnetic centers was established in complex Sn(IV)(CatNSQ)2 with ligands 2, whereas in the same type complex formed by ligands 3 the coupling of the paramagnetic centers bears weak antiferromagnetic character. The calculated exchange coupling constants J for 4 and 5 (5 cm−1 and −8 cm−1, respectively) are in sufficiently good agreement with the values obtained from analysis of μeff(T) dependences (3.5 cm−1 and −1 cm−1).
Keywords :
X-ray crystal structure , Exchange interaction , DFT calculation , Phenoxazin-1-one , Sn(IV) complexes
Journal title :
INORGANICA CHIMICA ACTA
Serial Year :
2014
Journal title :
INORGANICA CHIMICA ACTA
Record number :
1323900
Link To Document :
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