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				<datestamp>2023-09-30T06:14:37Z</datestamp>
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	<dc:title xml:lang="en-US">Exploring DNA-interaction and molecular structure of ruthenium/1,2-bis-(diphenylphosphino)ethane)-based complex</dc:title>
	<dc:creator>Campideli, Victor Cardoso</dc:creator>
	<dc:creator>Montilla-Suárez, Jerica Margely</dc:creator>
	<dc:creator>Silva, Tiago Almeida</dc:creator>
	<dc:creator>Sicupira, Dalila Chaves</dc:creator>
	<dc:creator>Oliveira, Katia Mara</dc:creator>
	<dc:creator>Correa, Rodrigo Souza</dc:creator>
	<dc:subject xml:lang="en-US">Viscosity</dc:subject>
	<dc:subject xml:lang="en-US">DNA interaction</dc:subject>
	<dc:subject xml:lang="en-US">Crystal structure</dc:subject>
	<dc:subject xml:lang="en-US">Ru/dppe complex</dc:subject>
	<dc:subject xml:lang="en-US">UV-Vis spectroscopy</dc:subject>
	<dc:subject xml:lang="en-US">Square-wave voltammetry</dc:subject>
	<dc:description xml:lang="en-US">The mixture of cis and trans-[RuCl2(dppe)2] (dppe: 1,2-bis-(diphenylphosphino)ethane) was prepared and the interaction with CT-DNA was evaluated by several methods, including UV-vis DNA spectroscopic titration, viscosity, and electrochemical studies. Investigation suggests that [RuCl2(dppe)2] interacts moderately with CT-DNA. Interestingly, the cis- and trans-isomers interact differently with DNA, as proved by the square-wave voltammetry studies. Finally, the crystal structure of trans-[RuCl2(dppe)2]Cl was obtained from an electrochemical solution and studied in detail, which presents a distorted octahedral geometry and interatomic parameters different from those found in the trans-[RuCl2(dppe)2] complex. Crystal data for C52H48Cl4P4Ru: triclinic, space group P-1 (no. 2), a = 9.240(3) Å, b = 10.9290(18) Å, c = 11.993(3) Å, α = 78.707(11)°, β = 86.712(13)°, γ = 82.598(13)°, V = 1177.1(5) Å3, Z = 1, T = 293(2) K, μ(MoKα) = 0.732 mm-1, Dcalc = 1.467 g/cm3, 8434 reflections measured (6.934° ≤ 2Θ ≤ 51.986°), 4607 unique (Rint = 0.0973, Rsigma = 0.1171) which were used in all calculations. The final R1 was 0.0537 (I &amp;gt; 2σ(I)) and wR2 was 0.1347 (all data).</dc:description>
	<dc:publisher xml:lang="en-US">Atlanta Publishing House LLC</dc:publisher>
	<dc:date>2023-06-30</dc:date>
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	<dc:identifier>https://www.eurjchem.com/index.php/eurjchem/article/view/2402</dc:identifier>
	<dc:identifier>10.5155/eurjchem.14.2.193-201.2402</dc:identifier>
	<dc:source xml:lang="en-US">European Journal of Chemistry; Vol. 14 No. 2 (2023): June 2023; 193-201</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/2402/2745</dc:relation>
	<dc:rights xml:lang="en-US">Copyright (c) 2023 Authors</dc:rights>
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