Crystal structure, vibrational spectra and normal coordinate analysis of trans-(Et4N)[OsF4Cl2]

Citation
B. Lorenzen et W. Preetz, Crystal structure, vibrational spectra and normal coordinate analysis of trans-(Et4N)[OsF4Cl2], Z NATURFO B, 55(8), 2000, pp. 691-694
Citations number
21
Categorie Soggetti
Chemistry
Journal title
ZEITSCHRIFT FUR NATURFORSCHUNG SECTION B-A JOURNAL OF CHEMICAL SCIENCES
ISSN journal
09320776 → ACNP
Volume
55
Issue
8
Year of publication
2000
Pages
691 - 694
Database
ISI
SICI code
0932-0776(200008)55:8<691:CSVSAN>2.0.ZU;2-O
Abstract
By careful oxidation of trans-tetrafluorodichloroosmate(IV) with PbO2/trifl uoroacetic acid in dichloromethane the corresponding osmium(V) complex anio n trans-[OsF4Cl2](-) is formed. The X-ray structure determination on a sing le crystal has been performed of trans-(Et4N)[OsF4Cl2] (triclinic, space gr oup P (1) over bar, a = 7.190(5), b = 7.205(5), c = 7.732(5) Angstrom, alph a = 71.28(1), beta = 71.32(1), gamma = 70.76(1)degrees, Z = 1). Based on th e molecular parameters of the X-ray determination the IR and Raman spectra of the complex have been assigned by normal coordinate analysis. The valenc e force constants are: f(d)(OsCl) = 2.13 and f(d),(OsF) = 3.81 mdyn/Angstro m.