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1,4-双-(3-氨丙基)哌嗪-1,4-二铵双-[重铬酸(VI)]的晶体结构

Crystal structure of 1,4-bis-(3-ammonio-prop-yl)piperazine-1,4-diium bis-[dichromate(VI)].

作者信息

Vetrivel S, Vinoth E, Mullai R U, Aruljothi R, NizamMohideen M

机构信息

PG & Research Department of Physics, Government Arts College, Tiruvannamalai 606 603, Tamil Nadu, India.

Department of Physics, The New College (Autonomous), Chennai 600 014, Tamil Nadu, India.

出版信息

Acta Crystallogr E Crystallogr Commun. 2016 Apr 5;72(Pt 5):616-9. doi: 10.1107/S2056989016005284. eCollection 2016 May 1.

Abstract

The asymmetric unit of the organic-inorganic title salt, (C10H28N4)[Cr2O7]2, comprises one half of an 1,4-bis-(3-ammonio-prop-yl)piperazinediium cation (the other half being generated by the application of inversion symmetry) and a dichromate anion. The piperazine ring of the cation adopts a chair conformation, and the two CrO4 tetra-hedra of the anion are in an almost eclipsed conformation. In the crystal, the cations and anions form a layered arrangement parallel to (001). N-H⋯O hydrogen bonds between the cations and anions and additional C-H⋯O inter-actions lead to the formation of a three-dimensional network structure.

摘要

有机-无机标题盐(C₁₀H₂₈N₄)[Cr₂O₇]₂的不对称单元包含一个1,4-双(3-氨丙基)哌嗪二铵阳离子的一半(另一半通过倒转对称性产生)和一个重铬酸根阴离子。阳离子的哌嗪环呈椅式构象,阴离子的两个CrO₄四面体几乎呈重叠构象。在晶体中,阳离子和阴离子形成平行于(001)的层状排列。阳离子和阴离子之间的N-H⋯O氢键以及额外的C-H⋯O相互作用导致形成三维网络结构。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/d788/4908532/47695139b5ee/e-72-00616-fig1.jpg

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