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				<identifier>oai:ojs.www.eurjchem.com:article/1881</identifier>
				<datestamp>2019-12-31T03:23:22Z</datestamp>
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	<dc:title xml:lang="en-US">Synthesis, spectroscopic studies and X-ray structure determination of  two mononuclear copper complexes derived from the Schiff base ligand  N,N-dimethyl-N&#039;-((5-methyl-1H-imidazol-4-yl)methylene)ethane-1,2-diamine</dc:title>
	<dc:creator>Haba, Pokpa</dc:creator>
	<dc:creator>Sy, Adama</dc:creator>
	<dc:creator>Tamboura, Farba Bouyagui</dc:creator>
	<dc:creator>Sarr, Mamour</dc:creator>
	<dc:creator>Thiam, Ibrahima Elhadji</dc:creator>
	<dc:creator>Barry, Aliou Hamady</dc:creator>
	<dc:creator>Sall, Mohamed Lamine</dc:creator>
	<dc:creator>Gaye, Mohamed</dc:creator>
	<dc:creator>Retailleau, Pascal</dc:creator>
	<dc:subject xml:lang="en-US">Complex</dc:subject>
	<dc:subject xml:lang="en-US">Schiff base</dc:subject>
	<dc:subject xml:lang="en-US">Thiocyanate</dc:subject>
	<dc:subject xml:lang="en-US">Mononuclear</dc:subject>
	<dc:subject xml:lang="en-US">Square pyramidal</dc:subject>
	<dc:subject xml:lang="en-US">Single crystal structure</dc:subject>
	<dc:description xml:lang="en-US">Reactions of the Schiff base N,N-dimethyl-N&#039;-((5-methyl-1H-imidazol-4-yl)methylene) ethane-1,2-diamine (HL), synthesised in situ, with chloride or thiocyanate copper (II) salt; afforded two new mononuclear complexes, [Cu(HL)Cl2]·H2O (1) and [Cu(HL)(SCN)2] (2). These compounds have been studied and characterized by elemental analysis, IR and UV-Vis spectroscopies, electrochemistry, molar conductivity and room temperature magnetic measurements. Single crystal X-ray structure determination of the complexes revealed the presence of neutral moieties in the asymmetric unit. The mononuclear (1) crystallises in the monoclinic space group P21/c with the following unit cell parameters a = 7.4355(3) Å, b = 7.2952(3) Å, c = 26.2729(11) Å, β = 93.461(4)°, V = 1422.52(10) Å3, Z = 4, R1 = 0.033 and wR2 = 0.082 and the mononuclear complex (2) crystallises in the monoclinic space group C2/c with the following unit cell parameters a = 26.2578(7) Å, b = 7.4334(2) Å, c = 16.6237(5) Å, β = 99.089(3)°, V = 3203.95(16) Å3, Z = 8, R1 = 0.037 and wR2 = 0.104. In both complexes the ligand acts in tridentate fashion and the coordination environment of the copper atom can be described as distorted square pyramidal. The crystal lattice of the complex 1 is stabilized by electrostatic forces of attraction and O–H···Cl, C–H···O, N–H···Cl, and C–H···Cl, hydrogen bonding interactions while the crystal lattice of the complex 2 is stabilized by N–H···S and C–H···N.</dc:description>
	<dc:publisher xml:lang="en-US">Atlanta Publishing House LLC</dc:publisher>
	<dc:date>2019-09-30</dc:date>
	<dc:type>info:eu-repo/semantics/article</dc:type>
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	<dc:identifier>https://www.eurjchem.com/index.php/eurjchem/article/view/1881</dc:identifier>
	<dc:identifier>10.5155/eurjchem.10.3.201-208.1881</dc:identifier>
	<dc:source xml:lang="en-US">European Journal of Chemistry; Vol. 10 No. 3 (2019): September 2019; 201-208</dc:source>
	<dc:source>2153-2257</dc:source>
	<dc:source>2153-2249</dc:source>
	<dc:language>eng</dc:language>
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	<dc:relation>https://www.eurjchem.com/index.php/eurjchem/article/view/1881/2636</dc:relation>
	<dc:relation>https://www.eurjchem.com/index.php/eurjchem/article/view/1881/2637</dc:relation>
	<dc:rights xml:lang="en-US">Copyright (c) 2019 Authors</dc:rights>
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