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氢键稳定亚硒酸氯根阴离子:一种新盐的晶体结构以及与SeO的给体-受体键合

Hydrogen Bonds Stabilize Chloroselenite Anions: Crystal Structure of a New Salt and Donor-Acceptor Bonding to SeO.

作者信息

Boeré René T

机构信息

Department of Chemistry and Biochemistry, University of Lethbridge, Lethbridge, AB T1K 3M4, Canada.

Canadian Centre for Research in Applied Fluorine Technologies (C-CRAFT), University of Lethbridge, Lethbridge, AB T1K 3M4, Canada.

出版信息

Molecules. 2023 Nov 8;28(22):7489. doi: 10.3390/molecules28227489.

Abstract

The single-crystal X-ray diffraction structure characterizing a new 4-methylbenzamidinium salt of chloroselenite [CHN][ClSeO] is reported. This is only the second crystal structure report on a ClSeO salt. The structure contains an extended planar hydrogen bond net, including a double interaction with both O atoms of the anion (an R228 ring in Etter notation). The anion has the shortest Se-Cl distances on record for any chloroselenite ion, 2.3202(9) Å. However, the two Se-O distances are distinct at 1.629(2) and 1.645(2) Å, attributed to weak anion-anion bridging involving the oxygen with the longer bond. DFT computations at the RB3PW91-D3/aug-CC-pVTZ level of theory reproduce the short Se-Cl distance in a gas-phase optimized ion pair, but free optimization of ClSeO leads to an elongation of this bond. A good match to a known value for [MeN][ClSeO] is found, which fits to the Raman spectroscopic evidence for this long-known salt and to data measured on solutions of the anion in CHCN. The assignment of the experimental Raman spectrum was corrected by means of the DFT-computed vibrational spectrum, confirming the strong mixing of the symmetry coordinate of the Se-Cl stretch with both ν and ν modes.

摘要

报道了表征一种新的亚硒酸氯的4-甲基苯甲脒盐[CHN][ClSeO]的单晶X射线衍射结构。这是关于ClSeO盐的第二份晶体结构报告。该结构包含一个扩展的平面氢键网络,包括与阴离子的两个O原子的双重相互作用(Etter符号中的R228环)。该阴离子具有任何亚硒酸氯根离子有记录以来最短的Se-Cl距离,为2.3202(9) Å。然而,两个Se-O距离不同,分别为1.629(2) Å和1.645(2) Å,这归因于涉及较长键的氧的弱阴离子-阴离子桥连。在RB3PW91-D3/aug-CC-pVTZ理论水平上的密度泛函理论(DFT)计算在气相优化的离子对中重现了短的Se-Cl距离,但对ClSeO的自由优化导致该键伸长。发现与[MeN][ClSeO]的已知值有很好的匹配,这与这种久已熟知的盐的拉曼光谱证据以及在CHCN中阴离子溶液上测量的数据相符。通过DFT计算的振动光谱校正了实验拉曼光谱的归属,证实了Se-Cl伸缩对称坐标与ν和ν模式的强烈混合。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/f400/10673179/e5819f7490f6/molecules-28-07489-g0A1.jpg

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