Crystal structures of {μ2-N,N′-bis­[(pyridin-3-yl)meth­yl]ethanedi­amide}tetra­kis­(di­methyl­carbamodi­thio­ato)dizinc(II) di­methyl­formamide disolvate and {μ2-N,N′-bis­[(pyridin-3-yl)meth­yl]ethanedi­amide}tetra­kis­(di-n-propyl­carbamodi­thio­ato)dizinc(II)

Acta Crystallographica Section E: Crystallographic Communications

Poplaukhin, P.¹  Arman, H.D.²  Tiekink, E.R.T.³ 

[1] Chemical Abstracts Service, 2540 Olentangy River Rd, Columbus, Ohio, 43202, USA;Department of Chemistry, The University of Texas at San Antonio, One UTSA Circle, San Antonio, Texas 78249-0698, USA;Research Centre for Crystalline Materials, School of Science and Technology, Sunway University, 47500 Bandar Sunway, Selangor Darul Ehsan, Malaysia

关键词: CRYSTAL STRUCTURE;    ZINC;    DITHIOCARBAMATE;    DI-AMIDE;    HYDROGEN BONDING;   

DOI  :  10.1107/S2056989017012956

学科分类：数学（综合）

来源: International Union of Crystallography

【 摘 要 】

The title structures, [Zn2(C3H6NS2)4(C14H14N4O2)]·2C3H7NO (I) and [Zn2(C7H14NS2)4(C14H14N4O2)] (II), each feature a bidentate, bridging bipyridyl-type ligand encompassing a di-amide group. In (I), the binuclear compound is disposed about a centre of inversion, leading to an open conformation, while in (II), the complete mol­ecule is completed by the application of a twofold axis of symmetry so that the bridging ligand has a U-shape. In each of (I) and (II), the di­thio­carbamate ligands are chelating with varying degrees of symmetry, so the zinc atom is within an NS4 set approximating a square-pyramid for (I) and a trigonal-bipyramid for (II). The solvent di­methyl­formaide (DMF) mol­ecules in (I) connect to the bridging ligand via amide-N—H⋯O(DMF) and various amide-, DMF-C—H⋯O(amide, DMF) inter­actions. The resultant three-mol­ecule aggregates assemble into a three-dimensional architecture via C—H⋯π(pyridyl, chelate ring) inter­actions. In (II), undulating tapes sustained by amide-N—H⋯O(amide) hydrogen bonding lead to linear supra­molecular chains with alternating mol­ecules lying to either side of the tape; no further directional inter­actions are noted in the crystal.

【 授权许可】

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