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	<dc:title xml:lang="en-US">Synthesis, structural characterization, and crystal structure of bis(triphenylsulfonium)tetrachlorocuprate(II)</dc:title>
	<dc:creator>Bennett, Grace</dc:creator>
	<dc:creator>Gaines, Kennedy</dc:creator>
	<dc:creator>Barry, Morgan</dc:creator>
	<dc:creator>Gillican, Mark</dc:creator>
	<dc:creator>Padgett, Clifford</dc:creator>
	<dc:creator>Lynch, Will</dc:creator>
	<dc:subject xml:lang="en-US">Copper</dc:subject>
	<dc:subject xml:lang="en-US">Synthesis</dc:subject>
	<dc:subject xml:lang="en-US">Complex ion</dc:subject>
	<dc:subject xml:lang="en-US">Crystal structure</dc:subject>
	<dc:subject xml:lang="en-US">Triphenylsulfonium</dc:subject>
	<dc:subject xml:lang="en-US">X-ray crystallography</dc:subject>
	<dc:description xml:lang="en-US">The synthesis and crystal structure of bis(triphenylsulfonium)tetrachlorocuprate(II) are reported. Single-crystal X-ray diffraction analysis revealed that the compound crystallizes in the monoclinic crystal system, space group Pn, with unit-cell parameters a = 10.4463(1) Å, b = 10.0143(1) Å, c = 16.0734(1) Å, β = 99.090(1)°, V = 1660.36(3) Å3, and Z = 2. The asymmetric unit consists of two crystallographically independent triphenylsulfonium cations and one tetrachlorocuprate(II) anion. Both sulfonium centers adopt distorted trigonal-pyramidal geometries, with S-C bond lengths ranging from 1.779(4) to 1.792(4) Å and C-S-C bond angles between 103.6(2) and 105.40(19)°. The [CuCl4]2- anion exhibits a significantly distorted tetrahedral geometry characterized by Cu-Cl bond lengths of 2.2364(13)-2.2723(11) Å, Cl-Cu-Cl bond angles of 96.15(5)-139.70(5)°, and a τ4 value of 0.59, indicative of a flattened tetrahedral (seesaw-like) coordination environment. The observed structural parameters are consistent with those reported for related triphenylsulfonium and tetrachlorocuprate(II) salts, confirming the characteristic distortion of the [CuCl4]2- unit in this class of compounds.</dc:description>
	<dc:publisher xml:lang="en-US">Atlanta Publishing House LLC</dc:publisher>
	<dc:date>2026-09-30</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/2760</dc:identifier>
	<dc:identifier>10.5155/eurjchem.17.3.205-209.2760</dc:identifier>
	<dc:source xml:lang="en-US">European Journal of Chemistry; Vol. 17 No. 3 (2026): September 2026; 205-209</dc:source>
	<dc:source>2153-2257</dc:source>
	<dc:source>2153-2249</dc:source>
	<dc:language>eng</dc:language>
	<dc:relation>https://www.eurjchem.com/index.php/eurjchem/article/view/2760/3057</dc:relation>
	<dc:relation>https://www.eurjchem.com/index.php/eurjchem/article/view/2760/3058</dc:relation>
	<dc:rights xml:lang="en-US">Copyright (c) 2026 Grace Bennett, Kennedy Gaines, Morgan Barry, Mark Gillican, Clifford Padgett, Will Lynch</dc:rights>
	<dc:rights xml:lang="en-US">https://creativecommons.org/licenses/by-nc/4.0</dc:rights>
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