Crystal and molecular structure, hydrogen bonding and electrostatic interactions of bis(trigonelline) hydrogen perchlorate monohydrate

被引:21
|
作者
Szafran, M [1 ]
Katrusiak, A [1 ]
Koput, J [1 ]
Dega-Szafran, Z [1 ]
机构
[1] Adam Mickiewicz Univ, Fac Chem, PL-60780 Poznan, Poland
关键词
trigonelline; hydrogen bond; electrostatic interactions; X-ray diffraction; DFr and MP2 calculations; geometry; FTIR and Raman spectra;
D O I
10.1016/j.molstruc.2003.12.054
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
Bis(trigonelline) hydrogen perchlorate monohydrate, (TRG)(2)H.ClO4.H2O, crystallizes in space group P2(t). A pair of TRG molecules is bridged by an asymmetrical O.H.O hydrogen bond of length 2.484(3) Angstrom to form a homoconjugated cation. Water molecules and ClO4 anions are linked alternatively by hydrogen bonds of lengths 2.961(3) and 3.254(3) Angstrom into planar, zigzag chains along the [z] direction. Both the ClO4 anion and H2O molecule display additionally electrostatic interactions with two positively charged nitrogen atoms of neighboring TRG molecules. The isolated entities of the complex were analyzed at the B3LYP/6-31G(d,p) level of theory in order to determine the influence of the ClO4 anion and H2O molecule on the hydrogen bond in (TRG.H.TRG). The FTIR spectrum shows a broad and intense absorption in the 1500-400 cm(-1) region, typical for short hydrogen bonds. Two bands at 3675 and 3580 cm(-1) confirmed a weak hydrogen bonds between water molecules and ClO4 anions. (C) 2004 Elsevier B.V. All rights reserved.
引用
收藏
页码:45 / 52
页数:8
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