A new fluoroaluminophosphate chain with an Al/P ratio of unity

Citation
Wf. Yan et al., A new fluoroaluminophosphate chain with an Al/P ratio of unity, INORG CHEM, 40(2), 2001, pp. 379-383
Citations number
50
Categorie Soggetti
Inorganic & Nuclear Chemistry
Journal title
INORGANIC CHEMISTRY
ISSN journal
00201669 → ACNP
Volume
40
Issue
2
Year of publication
2001
Pages
379 - 383
Database
ISI
SICI code
0020-1669(20010115)40:2<379:ANFCWA>2.0.ZU;2-N
Abstract
A new compound, Al2P2O8F2 [(CH3)(2)CHNH2CH2CH2NH2CH(CH3)(2)] (denoted AlPO- CJ8), with a 1-dimensional fluoroaluminophosphate chain and an Al/P ratio o f unity has been synthesized solvothermally by using isopropylamine as an o rganic additive. It is characterized by X-ray powder diffraction (XRD),indu ctively coupled plasma (ICP), ion selective electrodes (ISE), and TGA-DTA a nalyses and structurally determined by single-crystal X-ray diffraction ana lysis. AlPO-CJ8 crystallizes in the triclinic space group P (1) over bar wi th a = 5.0306(8) Angstrom, b = 9.3626(15) Angstrom, c = 10.6131(17) Angstro m, alpha = 65.949(4)degrees, beta = 88.218(4)degrees, gamma = 77.19 degrees , and Z = 2. Its structure is built up by alternation of tetrahedral PO3 (= O) and AlO3F units to form infinite 1-D Al2P2O8F22- macroanionic chains. T he inorganic chains are held together by diprotonated N,N'-diisopropylethyl enediamine through H-bonds. The organic species N,N-diisopropylethylenediam ine is believed to be formed through solvothermal reaction of the organic a dditive isopropylamine and the solvent ethylene glycol. The existence of te rminal P = O and Al-F bond groups in the 1-D chain indicates that it has po tential to further set up higher dimensional networks through condensations .