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首页> 外文期刊>Acta Crystallographica Section E: Crystallographic Communications >Crystal structure of 1-[(1-methyl-5-nitro-1H-imidazol-2-yl)meth­yl]pyridinium iodide
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Crystal structure of 1-[(1-methyl-5-nitro-1H-imidazol-2-yl)meth­yl]pyridinium iodide

机译:1-[((1-甲基-5-硝基-1H-咪唑-2-基)甲基]碘化吡啶鎓的晶体结构

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In the title salt, C10H11N4O2+·I−, the asymmetric unit consists of a pyridinium cation bearning a (1-methyl-5-nitro-1H-imidazol-2-yl)methyl group at the N position and an iodide anion. The imidazole ring is quasiplanar, with a maxiumum deviation of 0.0032 (16) Å, and forms a dihedral angle of 67.39 (6)° with the plane of the pyridinium ring. The crystal packing can be described as alternating zigzag layers of cations parallel to the (001) plane, which are sandwiched by the iodide ions. The structure features two types of hydrogen bonds (C—H⋯O and C—H⋯I), viz. cation–anion and cation–cation, which lead to the form ation of a three-dimensional network.
机译:在标题盐C10H11N4O2 +·I-中,不对称单元由在N位带有(1-甲基-5-硝基-1H-咪唑-2-基)甲基的吡啶鎓阳离子和碘化物阴离子组成。咪唑环为准平面,最大偏差为0.0032(16)Å,与吡啶环的平面形成二面角67.39(6)°。晶体堆积可以描述为平行于(001)平面的交替的锯齿形的阳离子层,它们被碘离子夹在中间。该结构具有两种类型的氢键(CHH和CHI)。阳离子-阴离子和阳离子-阳离子,导致形成三维网络。

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