CRYSTAL AND MOLECULAR-STRUCTURE OF TRIETHANOLAMMONIUM NITRATE (TEAN)

被引：18

作者：

BRACUTI, AJ

机构：

[1] US Army ARDEC, Picatinny Arsenal, 07869-5000, New Jersey

来源：

JOURNAL OF CRYSTALLOGRAPHIC AND SPECTROSCOPIC RESEARCH | 1993年 / 23卷 / 08期

关键词：

D O I：

10.1007/BF01325192

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

The crystal and molecular structure of crystalline triethanolammonium nitrate (TEAN) was determined. TEAN is monoclinic with space group P2(1)/c and has lattice parameters a = 6.592(1), b = 16.358(1), c = 9.3850(8) angstrom and beta = 90.87(1)-degrees. Based on four formula weights of TEAN per unit cell, the computed density is 1.393 g/cm 3. The structure is a three-dimensional hydrogen bonded network of cations and anions. An interesting feature of the cation conformation is the presence of intramolecular trifurcated hydrogen bonding of the proton.

引用

页码：669 / 673

页数：5

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