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				<datestamp>2012-03-31T06:42:44Z</datestamp>
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	<dc:title xml:lang="en-US">Crystal and molecular structure of  bis(4-bromo-N-(diethylcarbamothioyl)benzamido)nickel(II)  complex</dc:title>
	<dc:creator>Binzet, Gun</dc:creator>
	<dc:creator>Flörke, Ulrich</dc:creator>
	<dc:creator>Külcü, Nevzat</dc:creator>
	<dc:creator>Arslan, Hakan</dc:creator>
	<dc:subject xml:lang="en-US">Thiourea</dc:subject>
	<dc:subject xml:lang="en-US">Benzamide</dc:subject>
	<dc:subject xml:lang="en-US">Nickel complex</dc:subject>
	<dc:subject xml:lang="en-US">Benzoylthiourea</dc:subject>
	<dc:subject xml:lang="en-US">Crystal structure</dc:subject>
	<dc:subject xml:lang="en-US">Single crystal X‐ray diffraction</dc:subject>
	<dc:description xml:lang="en-US">We report the synthesis of bis(4-bromo-N-(diethylcarbamothioyl)benzamido)nickel(II) complex of an benzoylthiourea derivative formulated as C24H28Br2NiN4O2S2.  The structure of compound has been determined by single-crystal X-ray diffraction analysis. It crystallizes in the monoclinic space group, P21/c with unit cell dimensions of a = 12.9099(17) Å, b = 15.264(2) Å, c = 14.0287(19) Å, β = 92.140(4)o and V = 2762.5(6) Å3.  In this compound, the nickel atom is coordinated by two sulphur and two oxygen atoms from two 4-bromo-N-(diethylcarbamothioyl)benzamide molecules forming an distorted square-planar geometry.</dc:description>
	<dc:publisher xml:lang="en-US">Atlanta Publishing House LLC</dc:publisher>
	<dc:date>2012-03-31</dc:date>
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	<dc:identifier>https://www.eurjchem.com/index.php/eurjchem/article/view/591</dc:identifier>
	<dc:identifier>10.5155/eurjchem.3.1.37-39.591</dc:identifier>
	<dc:source xml:lang="en-US">European Journal of Chemistry; Vol. 3 No. 1 (2012): March 2012; 37-39</dc:source>
	<dc:source>2153-2257</dc:source>
	<dc:source>2153-2249</dc:source>
	<dc:language>eng</dc:language>
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