Hydrated polymorphs of 2,3,4,5,6-pentachlorobenzoic acid: Crystallographical and computational analyses of disordered hydrogen-bonding networks

被引:0
|
作者
Okuno, Tsunehisa [1 ]
Ozaki, Koji [1 ]
Higashino, Iori [1 ]
机构
[1] Wakayama Univ, Fac Syst Engn, Sakaedani 930, Wakayama 6408510, Japan
关键词
Pseudopolymorph; Hydrogen bond; DFT calculation; Hydrate; Benzoic acid; CRYSTALS;
D O I
10.1016/j.molstruc.2022.134815
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The title compound, 2,3,4,5,6-pentachlorobenzoic acid (PCBAH), was found to have two crystal poly-morphs, I and II. In this work, novel two hydrated polymorphs, polymorph III and IV, were reported. An asymmetric unit of the polymorph III is comprised of one PCBAH and a water molecule. They align alter-natively along the a axis, forming C 2 2 (6) hydrogen-bonding. The water molecule makes another hydrogen bond with a water molecule in an inversion symmetry to give two-legged ladder hydrogen-bonding net-work. In polymorph IV, there are two PCBAHs, 2,3,4,5,6-pentachlorobenzate (PCBA) and H3O+ in an asym-metric unit. H3O+ molecule makes hydrogen-bonding with two PCBA anions, forming C 2 2 (6) hydrogen-bonding along the 2 1 axis. Two PCBAH molecule make hydrogen bonds with both H3O+ and PCBA. In both hydrated polymorphs, hydrogen atoms of water molecules are disordered. The positions of hydro-gen atoms of the water molecules were determined with assistance of computational calculations under the crystalline environment.(c) 2022 Elsevier B.V. All rights reserved.
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页数:6
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