scholarly journals Spectral, thermal and magnetic properties of Cu(II) and Ni(II) complexes with Schiff base ligands

2011 ◽  
Vol 76 (12) ◽  
pp. 1639-1648 ◽  
Author(s):  
Beata Cristóvão

Mononuclear copper(II) and nickel(II) complexes of the formulae [Cu(L1)] (1), [Ni(L1)] (2), [Cu(L2)] (3) and [Cu(L3)H2O] (4) (where L1 = N,N?-ethylenebis(4,6-dimethoxysalicylidenaminato), L2 = N,N?-ethylenebis(5-bromosalicylidenaminato) and L3 = N,N?-ethylenebis(5-bromo-3-methoxysalicylidenaminato)) were synthesized as microcrystalline powders and characterized by IR spectroscopy, thermal analysis and magnetic measurements. The magnetic susceptibility of the Cu(II) complexes changed with temperature according to the Curie-Weiss law. The complexes 1, 3 and 4 exhibit magnetic moments of 2.29, 2.20 and 1.88 ?B, respectively, at 303 K. These values practically do not change with lowering the temperature to 77 K. The nickel(II) complex 2 is diamagnetic.

2012 ◽  
Vol 554-556 ◽  
pp. 938-943
Author(s):  
Ahmad Fauzi Abu Bakar ◽  
Hadariah Bahron ◽  
Karimah Kassim

Two ligands and four complexes are successfully synthesized by reacting 1,8-diaminonapthelene with aldehyde/ketone derivatives in ratio amine:aldehyde/ketone (1:2) for ligands formation and 1:1 ratio (ligand:metals) for complexes formation. The compounds were characterized through CHNS elemental analysis, IR spectroscopy, 1H NMR spectroscopy, melting point determination, and magnetic susceptibility determination. The neurotoxicity screening of compounds was screened using neuroblastoma SH-SY5Y cell lines and it was indicate the cells were non-toxic either for ligands and complexes after 24 hours exposure.


1971 ◽  
Vol 24 (11) ◽  
pp. 2249 ◽  
Author(s):  
KD Butler ◽  
KS Murray ◽  
BO West

A series of manganese(II) chelates of stoicheiometry [MnL] have been synthesized, where LH2 is a dibasic tridenate Schiff base formed between a 5-substituted salicylaldehyde and either a 5-substituted β- hydroxyaniline or anthranilic acid. The complexes are extremely susceptible to oxidation in solution but stable when dry. Some of the complexes were isolated as hemihydrates and others as mixed hydrate- ethanolates. Magnetic susceptibility measurements over the temperature range 80-300�K have been made for a number of the complexes. In some cases the magnetic moments at room temperature are reduced slightly from the spin-only S = 5/2 value and show θ values of c. 15-50�K. The results can be interpreted in terms of binuclear or polynuclear structures with very small values of the exchange integral J. Comparisons between observed and calculated data are not as good as those shown in related VO2+, NiII, CuII, and FeIII systems for which X-ray crystal structures are known.


Molecules ◽  
2021 ◽  
Vol 26 (22) ◽  
pp. 6908
Author(s):  
Tamara A. Bazhenova ◽  
Vyacheslav A. Kopotkov ◽  
Denis V. Korchagin ◽  
Yuriy V. Manakin ◽  
Leokadiya V. Zorina ◽  
...  

A series of six seven-coordinate pentagonal-bipyramidal (PBP) erbium complexes, with acyclic pentadentate [N3O2] Schiff-base ligands, 2,6-diacetylpyridine bis-(4-methoxybenzoylhydrazone) [H2DAPMBH], or 2,6-diacethylpyridine bis(salicylhydrazone) [H4DAPS], and various apical ligands in different charge states were synthesized: [Er(DAPMBH)(C2H5OH)Cl] (1); [Er(DAPMBH)(H2O)Cl]·2C2H5OH (2); [Er(DAPMBH)(CH3OH)Cl] (3); [Er(DAPMBH)(CH3OH)(N3)] (4); [(Et3H)N]+[Er(H2DAPS)Cl2]− (5); and [(Et3H)N]+[Y0.95Er0.05(H2DAPS)Cl2]− (6). The physicochemical properties, crystal structures, and the DC and AC magnetic properties of 1–6 were studied. The AC magnetic measurements revealed that most of Compounds 1–6 are field-induced single-molecule magnets, with estimated magnetization energy barriers, Ueff ≈ 16–28 K. The experimental study of the magnetic properties was complemented by theoretical analysis based on ab initio and crystal field calculations. An experimental and theoretical study of the magnetism of 1–6 shows the subtle impact of the type and charge state of the axial ligands on the SMM properties of these complexes.


Crystals ◽  
2021 ◽  
Vol 11 (4) ◽  
pp. 378
Author(s):  
Li Zhao ◽  
Zhiwei Hu ◽  
Hanjie Guo ◽  
Christoph Geibel ◽  
Hong-Ji Lin ◽  
...  

We report on the synthesis and physical properties of cm-sized CoGeO3 single crystals grown in a high pressure mirror furnace at pressures of 80 bar. Direction dependent magnetic susceptibility measurements on our single crystals reveal highly anisotropic magnetic properties that we attribute to the impact of strong single ion anisotropy appearing in this system with TN∼33.5 K. Furthermore, we observe effective magnetic moments that are exceeding the spin only values of the Co ions, which reveals the presence of sizable orbital moments in CoGeO3.


2018 ◽  
Vol 4 (4) ◽  
pp. 51 ◽  
Author(s):  
Monotosh Mondal ◽  
Maharudra Chakraborty ◽  
Michael G. B. Drew ◽  
Ashutosh Ghosh

Three trinuclear Ni(II)-Na(I) complexes,[Ni2(L1)2NaCl3(H2O)]·H2O (1), [Ni2(L2)2NaCl3(H2O)] (2), and [Ni2(L3)2NaCl3(OC4H10)] (3) have been synthesized using three different NNO donor tridentate reduced Schiff base ligands, HL1= 2-[(3-methylamino-propylamino)-methyl]-phenol, HL2= 2-[(3-methylamino-propylamino)-methyl]-4-chloro-phenol, and HL3= 2-[(3-methylamino-propylamino)-methyl]-6-methoxy-phenol that had been structurally characterized. Among these complexes, 1 and 2 are isostructural in which dinuclearNi(II) units act as metalloligands to bind Na(I) ions via phenoxido and chlorido bridges. The Na(I) atom is five-coordinated, and the Ni(II) atom possesses hexacordinated distorted octahedral geometry. In contrast, in complex 3, two -OMe groups from the dinuclear Ni(II) unit also coordinate to Na(I) to make its geometry heptacordinated pentagonal bipyramidal. The magnetic measurements of complexes 1–3 indicate ferromagnetic interactions between dimeric Ni(II) units with J = 3.97 cm−1, 4.66 cm−1, and 5.50 cm−1for 1–3, respectively, as is expected from their low phenoxido bridging angles (89.32°, 89.39°, and 87.32° for 1–3, respectively). The J values have been calculated by broken symmetry DFT method and found to be in good agreement with the experimental values.


2021 ◽  
Vol 1028 ◽  
pp. 15-20
Author(s):  
Muhammad Abdan Syakuur ◽  
Yati Maryati ◽  
Togar Saragi ◽  
Risdiana

Structure and magnetic properties of electron-doped superconducting cuprates have been investigated in order to study the effect of magnetic impurity to its physical properties. Here, we reported structure and magnetic properties of Eu1.88Ce0.12Cu1-yZnyO4+α-δ (ECCZO) with y = 0 and 0.03. The properties of ECCZO have been studied from X-ray diffraction data and temperature dependence of magnetic susceptibility data, to elucidate the effect of partial substitution of non-magnetic impurity Zn for Cu to its structure, Tc and the value of magnetic moments per unit volume extracted from susceptibility data in normal state. Magnetic-susceptibility measurements were carried out down to 2 K on-field cooling at 5 Oe for Eu1.88Ce0.12Cu1-yZnyO4+a-d with y = 0 and 0.03. For ECCZO sample with y = 0 and d = 0.0669 indicated the change of magnetic behavior from paramagnetic to diamagnetic below 12 K which is addressed to the Tc onset of this samples. Diamagnetic behavior is observed starting from about 12 K. Above 12 K, all samples show paramagnetic behavior with the values of the magnetic moment in every volume unit increased with increasing Zn.


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