cis,cis,cis-Di­chlorido­bis­(N 4,N 4-di­methyl­pyridin-4-amine-κN 1)bis­(dimethyl sulfoxide-κS)ruthenium(II)

IUCrData Pub Date : 2024-03-01 DOI:10.1107/S2414314624001913
Esther H. Park , Sarah M. Ortiz , Todd K. Liang , Bradley W. Smucker , S. Bernès (Editor)
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引用次数: 0

Abstract

In the structure of the title compound, the Ru—N distances of the DMAP ligands are influenced by the trans chloride or di­methyl­sulfoxide-κS ligands.

The structure of the title compound, [RuCl2(C7H10N2)2(C2H6OS)2], has monoclinic (P21/n) symmetry. The Ru—N distances of the coordination compound are influenced by the trans chloride or di­methyl­sulfoxide-κS ligands. The mol­ecular structure exhibits disorder for two of the terminal methyl groups of a dimethyl sulfoxide ligand.

  1. Download : Download high-res image (270KB)
  2. Download : Download full-size image

顺式,顺式,顺式-二氯双(N 4,N 4-二甲基吡啶-4-胺-κN 1)双(二甲基亚砜-κS)钌(II)
标题化合物[RuCl2(C7H10N2)2(C2H6OS)2]的结构具有单斜(P21/n)对称性。配位化合物的 Ru-N 间距受反式氯或二甲基亚砜-κS 配体的影响。分子结构中二甲基亚砜配体的两个末端甲基呈现无序状态。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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CiteScore
0.30
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0.00%
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