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				<identifier>oai:ojs.www.eurjchem.com:article/2101</identifier>
				<datestamp>2021-09-30T06:33:34Z</datestamp>
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	<dc:title xml:lang="en-US">Synthesis and characterization of Ti(IV), Zr(IV) and Al(III) salen-based complexes</dc:title>
	<dc:creator>Hipolito, Joana</dc:creator>
	<dc:creator>Alves, Luis</dc:creator>
	<dc:creator>Martins, Ana</dc:creator>
	<dc:subject xml:lang="en-US">Titanium</dc:subject>
	<dc:subject xml:lang="en-US">Zirconium</dc:subject>
	<dc:subject xml:lang="en-US">Aluminum</dc:subject>
	<dc:subject xml:lang="en-US">Salen ligands</dc:subject>
	<dc:subject xml:lang="en-US">X-ray diffraction</dc:subject>
	<dc:subject xml:lang="en-US">Bimetallic complexes</dc:subject>
	<dc:description xml:lang="en-US">New Ti(IV), Zr(IV) and Al(III) salen-based complexes of formulae [(L)TiCl2], 2, [(L)ZrCl2], 3, and [(L){Al(CH2CH(CH3)2)2}2], 4, where L = meso-(R,S)-diphenylethylene-salen, were synthesized in high yields. [(L){Al(CH2CH(CH3)2)2}2] is a bimetallic complex that results from the reaction of H2L with either 1 or 2 equivalent of Al(CH2CH(CH3)2)3. The solid-state molecular structures of compounds 2 and 4·(C7H8) were obtained by single-crystal X-ray diffraction. Crystal data for C44H54Cl2N2O2Ti, (2a): monoclinic, space group C2/c (no. 15), a = 27.384(1) Å, b = 12.1436(8) Å, c = 28.773(2) Å, β = 112.644(2)°, V = 8830.6(9) Å3, Z = 8, μ(MoKα) = 0.350 mm-1, Dcalc = 1.146 g/cm3, 26647 reflections measured (5.204° ≤ 2Θ ≤ 50.7°), 8072 unique (Rint = 0.0967, Rsigma = 0.1241) which were used in all calculations. The final R1 was 0.0640 (I &amp;gt; 2σ(I)) and wR2 was 0.1907 (all data). Crystal data for C62H72Cl2N2O2Ti (2b): monoclinic, space group P21/c (no. 14), a = 19.606(1) Å, b = 12.793(1) Å, c = 23.189(2) Å, β = 105.710(4)°, V = 5599.0(7) Å3, Z = 4, μ(MoKα) = 0.291 mm-1, Dcalc = 1.182 g/cm3, 37593 reflections measured (3.65° ≤ 2Θ ≤ 50.928°), 10304 unique (Rint = 0.0866, Rsigma = 0.1032) which were used in all calculations. The final R1 was 0.0593 (I &amp;gt; 2σ(I)) and wR2 was 0.1501 (all data). Crystal data for C67H97Al2N2O2 (4·(C7H8)): triclinic, space group P-1 (no. 2), a = 10.0619(9) Å, b = 16.612(2) Å, c = 21.308(2) Å, α = 67.193(5)°, β = 78.157(6)°, γ = 77.576(5)°, V = 3176.8(6) Å3, Z = 2, μ(MoKα) = 0.088 mm-1, Dcalc = 1.063 g/cm3, 42107 reflections measured (5.382° ≤ 2Θ ≤ 51.624°), 12111 unique (Rint = 0.0624, Rsigma = 0.0706) which were used in all calculations. The final R1 was 0.0568 (I &amp;gt; 2σ(I)) and wR2 was 0.1611 (all data). The solid-state molecular structure of [(L){Al(CH2CH(CH3)2)2}2] reveals that both metal centres display a slightly distorted tetrahedral geometry bridged by the salen ligand. Both [(L)TiCl2] and [(L)ZrCl2] complexes display octahedral geometry with trans-chlorido ligands.</dc:description>
	<dc:publisher xml:lang="en-US">Atlanta Publishing House LLC</dc:publisher>
	<dc:date>2021-06-30</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/2101</dc:identifier>
	<dc:identifier>10.5155/eurjchem.12.2.216-221.2101</dc:identifier>
	<dc:source xml:lang="en-US">European Journal of Chemistry; Vol. 12 No. 2 (2021): June 2021; 216-221</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/2101/2685</dc:relation>
	<dc:rights xml:lang="en-US">Copyright (c) 2021 Authors</dc:rights>
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