Crystal structure and phase transitions in N-benzyl piperidinium dihydrogenmonophosphate, C6H5CH2CHCH2CH2NH2CH2CH2 • H2PO4

被引:19
作者
Elaoud, Z
Kamoun, S
Mhiri, T [1 ]
Romain, F
Burzlaff, H
机构
[1] ENIS, Lab Cristallochim Solide, Sfax 3038, Tunisia
[2] Fac Sci Sfax, Dept Chim, Lab Etat Solide, Sfax 3038, Tunisia
[3] CNRS, Lab Dynam Interact React, F-94320 Thiais, France
[4] Univ Erlangen Nurnberg, Inst Angew Phys, Lehrstuhl Kristallog, D-91054 Erlangen, Germany
关键词
structure; phase transitions; vibrational spectroscopy; dielectric measurements;
D O I
10.1006/jssc.2000.8899
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
The salt N-benzyl piperidinium dihydrogenmonophosphate (N-BPP) is orthorhombic P2(1)2(1)2(1) with the following unit cell dimensions: a = 6.044(1) Angstrom, b = 9.038(1)Angstrom, c = 25.126(3)Angstrom, D-m = 1.302 Mg m(-3), D-x = 1.322 Mg m(-3), mu = 0.21 mm(-1), F(000) = 584; T = 298 K; R = 0.045, and R-w = 0.138 for 1721 independent reflections, The structure consists of infinite parallel two-dimensional planes built of mutually H2PO4- anions and [C6H5CH2CHCH2CH2NH2CH2CH2] + cations connected by strong O-H . . .O and N-H . . .O hydrogen bonding. There are no contacts other than normal van der Waals interactions between the layers, Differential scanning calorimetry study on N-BPP was carried out. A low-temperature phase transition at 269 K to an ordered phase was found. Measurements by the electric permittivity revealed a second-order phase transition at 269 K, The Raman and infrared of polycrystalline samples of N-BPP have been recorded at different temperatures between 170 and 435 K. (C) 2000 Academic Press.
引用
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页码:298 / 304
页数:7
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