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硝酸双-[2-(1H-苯并咪唑-2-基)苯胺]银(I)的晶体结构

Crystal structure of bis-[2-(1H-benzimidazol-2-yl)aniline]silver(I) nitrate.

作者信息

Kim Yongtae, Kang Sung Kwon

机构信息

Department of Chemistry, Chungnam National University, Daejeon 305-764, Republic of Korea.

出版信息

Acta Crystallogr E Crystallogr Commun. 2015 Aug 22;71(Pt 9):1058-60. doi: 10.1107/S2056989015015315. eCollection 2015 Sep 1.

Abstract

In the cation of the title salt, [Ag(C13H11N3)2]NO3, the Ag(I) atom lies on a crystallographic inversion center and is coordinated by four N atoms from two bidentate 2-(1H-benzimidazol-2-yl)aniline ligands in a distorted square-planar geometry. The Ag-N(aniline) bond [2.729 (2) Å] is significantly longer than the Ag-N(imidazole) bond [2.165 (1) Å]. In the ligand, the aniline ring is twisted by 37.87 (6)° from the mean plane of the benzimidazole ring system. The nitrate anion lies on a crystallographic twofold rotation axis which passes through the N atom and one of the O atoms. In the crystal, N-H⋯O hydrogen bonds link the components, forming a layer parallel to the bc plane.

摘要

在标题盐[Ag(C₁₃H₁₁N₃)₂]NO₃的阳离子中,Ag(I)原子位于一个晶体学反演中心,由来自两个双齿2-(1H-苯并咪唑-2-基)苯胺配体的四个N原子以扭曲的平面正方形几何构型配位。Ag-N(苯胺)键[2.729 (2) Å]明显长于Ag-N(咪唑)键[2.165 (1) Å]。在配体中,苯胺环与苯并咪唑环系的平均平面扭转了37.87 (6)°。硝酸根阴离子位于一个穿过N原子和一个O原子的晶体学二重旋转轴上。在晶体中,N-H⋯O氢键连接各组分,形成平行于bc平面的层。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/13d0/4555418/c73536ea8df5/e-71-01058-fig1.jpg

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