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二水合(2,2'-联吡啶-κ(2) N,N')双-[N,N-双-(2-羟乙基)二硫代氨基甲酸酯-κ(2) S,S']锌和(2,2'-联吡啶-κ(2) N,N')双-[N-(2-羟乙基)-N-异丙基二硫代氨基甲酸酯-κ(2) S,S']锌的晶体结构

Crystal structures of (2,2'-bipyridyl-κ(2) N,N')bis-[N,N-bis-(2-hydroxy-eth-yl)di-thio-carbamato-κ(2) S,S']zinc dihydrate and (2,2'-bipyridyl-κ(2) N,N')bis-[N-(2-hydroxy-eth-yl)-N-iso-propyl-dithio-carbamato-κ(2) S,S']zinc.

作者信息

Safbri Siti Artikah M, Halim Siti Nadiah Abdul, Tiekink Edward R T

机构信息

Department of Chemistry, University of Malaya, 50603 Kuala Lumpur, Malaysia.

Centre for Crystalline Materials, Faculty of Science and Technology, Sunway University, 47500 Bandar Sunway, Selangor Darul Ehsan, Malaysia.

出版信息

Acta Crystallogr E Crystallogr Commun. 2016 Jan 20;72(Pt 2):203-8. doi: 10.1107/S2056989016000700. eCollection 2016 Feb 1.

DOI:10.1107/S2056989016000700
PMID:26958388
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC4770968/
Abstract

The common feature of the title compounds, [Zn(C5H10NO2S2)2(C10H8N2)]·2H2O, (I), and [Zn(C6H12NOS2)2(C10H8N2)], (II), is the location of the Zn(II) atoms on a twofold rotation axis. Further, each Zn(II) atom is chelated by two symmetry-equivalent and symmetrically coordinating di-thio-carbamate ligands and a 2,2'-bi-pyridine ligand. The resulting N2S4 coordination geometry is based on a highly distorted octa-hedron in each case. In the mol-ecular packing of (I), supra-molecular ladders mediated by O-H⋯O hydrogen bonding are found whereby the uprights are defined by {⋯HO(water)⋯HO(hy-droxy)⋯} n chains parallel to the a axis and with the rungs defined by 'Zn[S2CN(CH2CH2)2]2'. The water mol-ecules connect the ladders into a supra-molecular layer parallel to the ab plane via water-O-H⋯S and pyridyl-C-H⋯O(water) inter-actions, with the connections between layers being of the type pyridyl-C-H⋯S. In (II), supra-molecular layers parallel to the ab plane are sustained by hy-droxy-O-H⋯S hydrogen bonds with connections between layers being of the type pyridyl-C-H⋯S.

摘要

标题化合物[Zn(C₅H₁₀NO₂S₂)₂(C₁₀H₈N₂)]·2H₂O(I)和[Zn(C₆H₁₂NOS₂)₂(C₁₀H₈N₂)](II)的共同特征是Zn(II)原子位于二重旋转轴上。此外,每个Zn(II)原子均由两个对称等效且对称配位的二硫代氨基甲酸盐配体和一个2,2'-联吡啶配体螯合。在每种情况下,所得的N₂S₄配位几何结构均基于高度扭曲的八面体。在(I)的分子堆积中,发现了由O-H⋯O氢键介导的超分子梯子,其中立柱由平行于a轴的{⋯HO(水)⋯HO(羟基)⋯}n链定义,梯级由“Zn[S₂CN(CH₂CH₂)₂]₂”定义。水分子通过水-O-H⋯S和吡啶基-C-H⋯O(水)相互作用将梯子连接成平行于ab平面的超分子层,层间连接为吡啶基-C-H⋯S类型。在(II)中,平行于ab平面的超分子层由羟基-O-H⋯S氢键维持,层间连接为吡啶基-C-H⋯S类型。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/682a/4770968/cb11b818855f/e-72-00203-fig4.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/682a/4770968/37d02f636675/e-72-00203-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/682a/4770968/9ce07b4bb35d/e-72-00203-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/682a/4770968/6602fc98e384/e-72-00203-fig3.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/682a/4770968/cb11b818855f/e-72-00203-fig4.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/682a/4770968/37d02f636675/e-72-00203-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/682a/4770968/9ce07b4bb35d/e-72-00203-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/682a/4770968/6602fc98e384/e-72-00203-fig3.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/682a/4770968/cb11b818855f/e-72-00203-fig4.jpg

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