Structure and vibrational spectra of the bis(betaine)-selenic acid molecular crystal

被引:17
|
作者
Baran, J
Barnes, AJ
Marchewka, MK
Pietraszko, A
Ratajczak, H
机构
[1] POLISH ACAD SCI,INST LOW TEMP & STRUCT RES,PL-50950 WROCLAW,POLAND
[2] ACAD POLONAISE SCI,CTR SCI,F-75116 PARIS,FRANCE
[3] UNIV SALFORD,DEPT CHEM & APPL CHEM,SALFORD M5 4WT,LANCS,ENGLAND
关键词
X-ray crystallography; FTIR spectroscopy; Raman spectroscopy; hydrogen bonding; bis(betaine)-selenic acid;
D O I
10.1016/S0022-2860(97)00073-2
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 crystal structure of bis(betaine)-selenic acid has been determined by X-ray diffraction as orthorhombic, space group Pbca, with a = 11.591(2), b = 22.930(5), c = 12.045(2) Angstrom and Z = 8. The crystal comprises hydrogen selenate ions, HSeO4-, and two distinct betaine molecules, which are held together into a complex by short hydrogen bonds. One of the betaine molecules is present as the zwitterion form (CH3)(3)N+-CH2-COO- and the second occurs as the protonated form (CH3)(3)N+-CH2-COOH. Powder FTIR and Raman spectra were measured. An assignment of the observed bands to vibrations of the hydrogen bonds and internal vibrations of. the hydrogen selenate ion and the betaine molecules is proposed. (C) 1997 Elsevier Science B.V.
引用
收藏
页码:33 / 42
页数:10
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