Crystal structure, vibrational spectra, and normal coordinate analysis of (n-Bu4N)(2)[{Ru(NO)ClI2}(2)(mu-I-2)] center dot 2I(2)

Citation
I. Reese et W. Preetz, Crystal structure, vibrational spectra, and normal coordinate analysis of (n-Bu4N)(2)[{Ru(NO)ClI2}(2)(mu-I-2)] center dot 2I(2), Z ANORG A C, 626(4), 2000, pp. 911-914
Citations number
17
Categorie Soggetti
Inorganic & Nuclear Chemistry
Journal title
ZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE
ISSN journal
00442313 → ACNP
Volume
626
Issue
4
Year of publication
2000
Pages
911 - 914
Database
ISI
SICI code
0044-2313(200004)626:4<911:CSVSAN>2.0.ZU;2-S
Abstract
By treatment of (n-(BuN)-N-4)(2)[Ru(NO)I-5] with (n-Bu4N)Cl in dichlorometh ane (n-Bu4N)(2)[{Ru(NO)ClI2}(2)(mu-I-2)] is formed. The X-Ray structure det ermination on a single crystal of (n-Bu4N)(2)[{Ru(NO)ClI2}(2)(mu-I-2)] . 2I (2) (monoclinic, space group I 2/a, a = 20.446(6), b = 11.482(8), c = 27.22 5(3) Angstrom, beta = 107.51(4)degrees Z = 4) reveals a dinuclear iodine br idged structure, in which the chlorine atoms are trans positioned to the ni trosyl groups. The low temperature IR and Raman spectra have been recorded of (n-Bu4N)(2)[{Ru(NO)-ClI2}(2)(mu-I-2)] . 2I(2) and are assigned by normal coordinate analysis. A good agreement between observed and calculated freq uencies is achieved. The valence force constants are f(d)(NO) = 14.08, f(d) (RuN) = 5.58, f(d)(RuCl) = 1.52, f(d)(RuIt) = 0.90 and f(d)(RuIb) = 0.76 md yn/Angstrom.