2008
DOI: 10.1016/j.poly.2007.08.048
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Spectral and structural studies of nickel(II) complexes of salicylaldehyde 3-azacyclothiosemicarbazones

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Cited by 37 publications
(15 citation statements)
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“…Nevertheless, the few examples of ONS ligands derived from S-alkyldithiocarbazates have been shown to form copper(II) complexes with interesting magnetic properties [25][26][27]. The related ONS thiosemicarbazones have attracted the attention of many research groups because of the interesting physical and chemical properties of their complexes [28][29][30][31][32][33]. For example, the dimeric nickel(II) complex of the ONS tridentate thiosemicarbazone, 2-hydroxy-5-methylacetophenone-N, N-dimethylthiosemicarbazone has been shown to catalyze the reaction, CO ?…”
Section: Introductionmentioning
confidence: 99%
“…Nevertheless, the few examples of ONS ligands derived from S-alkyldithiocarbazates have been shown to form copper(II) complexes with interesting magnetic properties [25][26][27]. The related ONS thiosemicarbazones have attracted the attention of many research groups because of the interesting physical and chemical properties of their complexes [28][29][30][31][32][33]. For example, the dimeric nickel(II) complex of the ONS tridentate thiosemicarbazone, 2-hydroxy-5-methylacetophenone-N, N-dimethylthiosemicarbazone has been shown to catalyze the reaction, CO ?…”
Section: Introductionmentioning
confidence: 99%
“…The cis N(12)-Ni(1)-N(9) and cis N(12)-Ni(1)-N (19) bond angles are 81.79(17)°and 87.91 (19)°, respectively, revealing the distortion of the square planar geometry. The bond distances are Ni(1)-N(12) 1.851(4) Å , Ni(1)-N(19) 1.897(4) Å , which are comparable with analogous square planar nickel(II) complexes [25]. The imine double bond distances N 9 =C 8 1.297(7) Å and N 12 =C 13 1.290(7) Å suggest that the electronic effects on the imine double bonds are more important than the geometric factors in case of 1 [26,27].…”
Section: Crystal Structure Of [Ni(bpse)](bf 4 )mentioning
confidence: 55%
“…The Ni(II) complex reflects the trend of increasing the size of the ligand, the lower shift in the energy of the maxima d-d bands. This is presumably due to weakening of the coordinate bond with increased bulkiness of the ligand [37]. The spectro-chemical parameters 10Dq, B, and β are calculated applying the following equations:…”
Section: Electronic Spectra and Magnetic Moment Measurementsmentioning
confidence: 99%