Liu Jian-Lan, Yao Bing-Qian, Liu Qi, Zhang Shao-Ming
Department of Applied Chemistry, College of Sciences, Nanjing University of Technology, Nanjing 210009, People's Republic of China.
Acta Crystallogr Sect E Struct Rep Online. 2009 Jan 17;65(Pt 2):m203-4. doi: 10.1107/S1600536809001159.
The asymmetric unit of the title compound, (C(13)H(11)Cl(2)N(2))(2)[Ni(C(4)N(2)S(2))(2)], contains one-half of a centrosymmetric [Ni(mnt)(2)] anion (where mnt is maleonitrile-dithiol-ate or 1,2-dicyano-1,2-ethyl-enedithiol-ate) and an (E)-1-(3,4-dichloro-benzyl-ideneamino)-4-methyl-pyridinium cation. In the anion, the coordination around the Ni atom is a distorted square. In the cation, the aromatic rings are oriented at a dihedral angle of 7.81 (3)°. In the crystal structure, inter-molecular C-H⋯N hydrogen bonds link the cations and anions. π-π Contacts between the nickel dithiol-ene and pyridine rings and between the benzene and pyridine rings, [centroid-centroid distances = 3.682 (3) and 3.643 (3) Å, respectively] may further stabilize the structure.
标题化合物(C₁₃H₁₁Cl₂N₂)₂[Ni(C₄N₂S₂)₂]的不对称单元包含一个中心对称的[Ni(mnt)₂]阴离子的一半(其中mnt为马来腈二硫醇盐或1,2 - 二氰基 - 1,2 - 乙二硫醇盐)和一个(E)-1-(3,4 - 二氯亚苄基氨基)-4 - 甲基吡啶阳离子。在阴离子中,Ni原子周围的配位是一个扭曲的正方形。在阳离子中,芳香环以7.81 (3)°的二面角取向。在晶体结构中,分子间C—H⋯N氢键连接阳离子和阴离子。镍二硫烯与吡啶环之间以及苯环与吡啶环之间的π - π接触[质心 - 质心距离分别为3.682 (3)和3.643 (3) Å]可能进一步稳定该结构。