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新型杂化材料(CHN)ZnI的合成、晶体结构、 Hirshfeld表面、光谱、热学及介电性质表征

Synthesis, Crystal Structure, Hirshfeld Surfaces, Spectroscopic, Thermal and Dielectric Characterizations for the New Hybrid Material (CHN)ZnI.

作者信息

Smii Imen, Ben Attia Hadhemi, Abdelbaky Mohammed S M, García-Granda Santiago, Dammak Mohamed

机构信息

Laboratory of Inorganic Chemistry, LR 17ES07, University of Sfax, 3000 Sfax, fTunisia.

Department of Physical and Analytical Chemistry, Oviedo University-CINN, 33006 Oviedo, Spain.

出版信息

ACS Omega. 2025 Feb 20;10(8):8224-8236. doi: 10.1021/acsomega.4c09874. eCollection 2025 Mar 4.

Abstract

Bis[4-(dimethylamino)pyridinium]tetraiodozincate(II), formulated as (CHN)ZnI, is a novel organic-inorganic hybrid material that is the subject of this study's synthesis, structural evaluation and functional characterization. The material was prepared at room temperature by the slow evaporation method and crystallized having space group 2/ in the monoclinic system. The following cell parameters are = 11.0502(3) Å, = 13.0289(3) Å, = 17.3038(5) Å, β = 103.896(3)°, = 2418.35(12) Å with four formula units. The structural analysis highlights alternating inorganic layers positioned at = 1/4 and = 3/4, with organic cations occupying the regions at = 0 and = 1/2. The stability of the structure is ensured through N-H···I hydrogen bonding interactions. Furthermore, Hirshfeld surface analysis confirms that the dominant intermolecular interactions within the structure are H···H and I···H contacts, emphasizing the role of these interactions in maintaining cohesion and stability. A phase transition is detected at 369 K by thermal investigation, which is corroborated by electrical and dielectric measurements. Semicircular arcs defined by a Cole-Cole model were discovered by impedance spectroscopy recorded between 313 and 373 K in the frequency range of 40 Hz to 10 MHz. The Arrhenius type behavior is exhibited by the thermal conductivity. The title compound exhibited a relaxation phenomenon and notable protonic conduction, indicating its potential for applications in hybrid materials with advanced electrical properties.

摘要

双[4-(二甲氨基)吡啶鎓]四碘合锌酸(II),化学式为(CHN)ZnI,是一种新型有机-无机杂化材料,是本研究合成、结构评估和功能表征的对象。该材料通过室温缓慢蒸发法制备,在单斜晶系中结晶,空间群为2/。以下晶胞参数为:a = 11.0502(3) Å,b = 13.0289(3) Å,c = 17.3038(5) Å,β = 103.896(3)°,V = 2418.35(12) ų,包含四个化学式单元。结构分析突出显示,无机层交替位于z = 1/4和z = 3/4处,有机阳离子占据z = 0和z = 1/2处的区域。通过N-H···I氢键相互作用确保了结构的稳定性。此外,Hirshfeld表面分析证实,结构内主要的分子间相互作用是H···H和I···H接触,强调了这些相互作用在维持凝聚和稳定性方面的作用。通过热研究在369 K检测到相变,这得到了电学和介电测量的证实。在313至373 K、40 Hz至10 MHz频率范围内记录的阻抗谱发现了由Cole-Cole模型定义的半圆弧形。热导率表现出阿仑尼乌斯型行为。标题化合物表现出弛豫现象和显著的质子传导,表明其在具有先进电学性质的杂化材料中的应用潜力。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/234a/11886746/a0cf9803c6fd/ao4c09874_0001.jpg

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