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(N,N'-二乙基硫脲-κS)三(三苯基膦-κP)乙酸银(I)甲醇单溶剂合物

(N,N'-Di-ethyl-thio-urea-κS)tris-(triphenylphosphane-κP)silver(I) acetate methanol monosolvate.

作者信息

Wattanakanjana Yupa, Nimthong Arunpatcha, Kamrod Chanakan

机构信息

Department of Chemistry, Faculty of Science, Prince of Songkla University, Hat Yai, Songkhla 90112, Thailand.

出版信息

Acta Crystallogr Sect E Struct Rep Online. 2014 May 17;70(Pt 6):m216-7. doi: 10.1107/S1600536814010824. eCollection 2014 Jun 1.

Abstract

In the mononuclear title complex, Ag(C5H12N2S)(C18H15P)3·CH3OH, the Ag(I) ion is in a distorted tetra-hedral coordination geometry formed by three P atoms from three tri-phenyl-phosphane ligands and one S atom from an N,N'-di-ethyl-thio-urea ligand. In the crystal, the acetate anion is connected to the complex mol-ecule via a pair of N-H⋯O hydrogen bonds [graph-set motif R (2) 2(8)] and the solvent methanol mol-ecule is connected to the anion via an O-H⋯O hydrogen bond. This aggregate is further connected through a weak C-H⋯O hydrogen bond, forming a chain along [100]. In addition, sixfold phenyl embraces with inter-molecular distances of 6.6463 (13)-6.667 (2) Å are arranged in a chain along [001]. The combination of hydrogen bonding and phen-yl⋯phenyl inter-actions leads to the formation of a two-dimensional network parallel to (010).

摘要

在单核标题配合物Ag(C₅H₁₂N₂S)(C₁₈H₁₅P)₃·CH₃OH中,Ag(I)离子处于由三个三苯基膦配体的三个P原子和一个N,N'-二乙基硫脲配体的一个S原子形成的扭曲四面体配位几何构型中。在晶体中,乙酸根阴离子通过一对N - H⋯O氢键[图形集模式R(2)2(8)]与配合物分子相连,溶剂甲醇分子通过O - H⋯O氢键与阴离子相连。这种聚集体通过一个弱的C - H⋯O氢键进一步连接,沿[100]形成一条链。此外,六个苯基以6.6463 (13)-6.667 (2) Å的分子间距离相互环绕,沿[001]排列成一条链。氢键和苯基⋯苯基相互作用的结合导致形成了一个平行于(010)的二维网络。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/9512/4051053/60f350167e20/e-70-0m216-fig1.jpg

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