Garci Fatma, Ferjani Hela, Chebbi Hammouda, Ben Jomaa Mariem, Zid Mohamed Faouzi
University of Tunis El Manar, Faculty of Sciences of Tunis, Laboratory of Materials, Crystal Chemistry and Applied Thermodynamics, 2092 El Manar II, Tunis, Tunisia.
Chemistry Department, College of Science, IMSIU (Imam Mohammad Ibn Saud Islamic University), Riyadh 11623, Kingdom of Saudi Arabia.
Acta Crystallogr E Crystallogr Commun. 2019 Oct 3;75(Pt 11):1600-1606. doi: 10.1107/S2056989019013124. eCollection 2019 Nov 1.
The title mol-ecular salt, (CHN)[HgCl], crystallizes with two 4-(di-methyl-amino)-pyridinium cations ( and ) and two half hexa-chlorido-dimercurate(II) anions in the asymmetric unit. The organic cations exhibit essentially the same features with an almost planar pyridyl ring (r.m.s. deviations of 0.0028 and 0.0109 Å), which forms an inclined dihedral angle with the dimethyamino group [3.06 (1) and 1.61 (1)°, respectively]. The di-methyl-amino groups in the two cations are planar, and the C-N bond lengths are shorter than that in 4-(di-methyl-amino)-pyridine. In the crystal, mixed cation-anion layers lying parallel to the (010) plane are formed through N-H⋯Cl hydrogen bonds and adjacent layers are linked by C-H⋯Cl hydrogen bonds, forming a three-dimensional network. The analyses of the calculated Hirshfeld surfaces confirm the relevance of the above inter-molecular inter-actions, but also serve to further differentiate the weaker inter-molecular inter-actions formed by the organic cations and inorganic anions, such as π-π and Cl⋯Cl inter-actions. The powder XRD data confirms the phase purity of the crystalline sample. Furthermore, the vibrational absorption bands were identified by IR spectroscopy and the optical properties were studied by using optical UV-visible absorption spectroscopy.
标题分子盐(CHN)[HgCl]在不对称单元中结晶,含有两个4-(二甲基氨基)吡啶鎓阳离子(和)和两个半六氯二汞酸(II)阴离子。有机阳离子表现出基本相同的特征,吡啶环几乎呈平面状(r.m.s.偏差分别为0.0028和0.0109 Å),与二甲基氨基形成倾斜的二面角[分别为3.06(1)和1.61(1)°]。两个阳离子中的二甲基氨基是平面的,C-N键长比4-(二甲基氨基)吡啶中的短。在晶体中,通过N-H⋯Cl氢键形成平行于(010)平面的混合阳离子-阴离子层,相邻层通过C-H⋯Cl氢键相连,形成三维网络。对计算得到的Hirshfeld表面的分析证实了上述分子间相互作用的相关性,但也有助于进一步区分由有机阳离子和无机阴离子形成的较弱分子间相互作用,如π-π和Cl⋯Cl相互作用。粉末XRD数据证实了结晶样品的相纯度。此外,通过红外光谱鉴定了振动吸收带,并使用紫外-可见吸收光谱研究了光学性质。