Molecular orientation of perfluoro-vanadyl-phthalo-cyanine examined by electron energy loss spectroscopy

Citation
S. Hashimoto et al., Molecular orientation of perfluoro-vanadyl-phthalo-cyanine examined by electron energy loss spectroscopy, J PORPHYR P, 3(6-7), 1999, pp. 585-591
Citations number
13
Categorie Soggetti
Chemistry
Journal title
JOURNAL OF PORPHYRINS AND PHTHALOCYANINES
ISSN journal
10884246 → ACNP
Volume
3
Issue
6-7
Year of publication
1999
Pages
585 - 591
Database
ISI
SICI code
1088-4246(199908/10)3:6-7<585:MOOPEB>2.0.ZU;2-W
Abstract
A polymorph of perfluoro-vanadyl-phthalocyanine was found to be formed epit axially on a potassium iodide monocrystalline surface by vacuum deposition. The molecular orientation and molecular packing of the polymorph were anal ysed by a combination of several electron microscopic methods, namely elect ron diffraction, high-resolution imaging and electron energy loss spectrosc opy. The polymorph is different from the tetragonal polymorph previously ob tained on potassium chloride and potassium bromide single crystals. The mol ecular packing of the new polymorph on potassium iodide was found to be ort horhombic with a = 1.48 nm, b = 0.37 nm and c = 27 nm, the ab-plane being p arallel to the substrate surface. Copyright (C) 1999 John Wiley & Sons, Ltd .