Structure of Ion Pair Receptor Combined with Li+Cl- in Concentrated Acetonitrile Solutions Studied by Neutron Diffraction with 6Li/7Li Isotopic Substitution Method.

IF 2.9 2区 化学 Q3 CHEMISTRY, PHYSICAL The Journal of Physical Chemistry B Pub Date : 2024-12-19 Epub Date: 2024-12-04 DOI:10.1021/acs.jpcb.4c06139
Yasuo Kameda, Tsubasa Mimuro, Shin-Ichi Kondo, Takashi Honda, Toshiya Otomo
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Abstract

Neutron diffraction measurements with the 6Li/7Li isotopic substitution method have been carried out to obtain direct structural information on the ion pair receptor, C16H34O4N4, combined with Li+Cl- ion pair in concentrated acetonitrile solutions. The difference interference term, ΔLi(Q), was derived from the difference between the total interference term observed for 6Li- and 7Li-enriched sample solutions. Structural parameters concerning the Li+Cl--receptor complex were determined by the least-squares fitting analysis of the observed ΔLi(Q). It has been found that the Li+ forms bonds with two ether-oxygen atoms of the receptor molecule with the distances of r(Li+···O) = 1.88(4) and 1.9(1) Å and simultaneously one Cl- and one N atom of a CD3CN molecule in concentrated 12 and 7 mol % LiCl-receptor solutions in CD3CN, respectively.

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6Li/7Li同位素取代法中子衍射研究Li+Cl-离子对受体在浓乙腈溶液中的结构
用6Li/7Li同位素取代法进行了中子衍射测量,获得了离子对受体C16H34O4N4与Li+Cl-离子对结合在浓乙腈溶液中的直接结构信息。干涉差项ΔLi(Q)由6Li-富集和7li -富集样品溶液观察到的总干涉项之差推导而来。Li+Cl-受体复合物的结构参数通过对观察到的最小二乘拟合分析确定ΔLi(Q)。在CD3CN中浓度为12 mol %和7 mol %的licl -受体溶液中,Li+分别与受体分子的两个距离为r(Li+···O) = 1.88(4)和1.9(1)Å的醚氧原子形成键,同时与CD3CN分子的一个Cl-和一个N原子形成键。
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来源期刊
CiteScore
5.80
自引率
9.10%
发文量
965
审稿时长
1.6 months
期刊介绍: An essential criterion for acceptance of research articles in the journal is that they provide new physical insight. Please refer to the New Physical Insights virtual issue on what constitutes new physical insight. Manuscripts that are essentially reporting data or applications of data are, in general, not suitable for publication in JPC B.
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