REACTIONS OF (DIETHYLDITHIOCARBAMATO)HALOGENOTELLURIUM(II) CRYSTAL-STRUCTURES OF R[TE(S(2)CNET(2))X(2)] [R=NET(4), X=I, R=H(PHEN)(2) (PHEN=1,10-PHENANTHROLINE), X=I OR BR]
R. Krishnakumar et al., REACTIONS OF (DIETHYLDITHIOCARBAMATO)HALOGENOTELLURIUM(II) CRYSTAL-STRUCTURES OF R[TE(S(2)CNET(2))X(2)] [R=NET(4), X=I, R=H(PHEN)(2) (PHEN=1,10-PHENANTHROLINE), X=I OR BR], Journal of the Chemical Society. Dalton transactions, (11), 1996, pp. 2253-2259
The reactions of (diethyldithiocarbamato)halogenotellurium(II) with th
iourea, benzimidazole-2-thiol, halides (Cl-, Br-, I-) and 1,10-phenant
hroline (phen) have been studied. The products were principally charac
terized by elemental analyses, IR and H-1 NMR spectroscopies. Novel an
ionic (diethyidithiocarbamato)dihalogenotellurate(II) complexes result
ed from the reactions of Te(S(2)CNEt(2))X (X = Br or I) with NEt(4)X (
X = Br or I) and phen. The crystal structures of the complexes [NEt(4)
][Te(S(2)CNEt(2))I-2], [H(phen)(2)][Te(S(2)CNEt(2))I-2] and [H(phen)(2
)][Te(S(2)CNEt(2))Br-2] have been determined. In the anions tellurium
is co-ordinated to two sulfur atoms of the dithiocarbamate in an almos
t isobidentate manner and to two halides in an overall planar trapezoi
dal geometry. In [NEt(4)][Te(S(2)CNEt(2))I-2] the two iodides are almo
st equidistant to tellurium with distances of 3.079(1) and 3.072(1) An
gstrom, whereas in [H(phen)(2)][Te(S(2)CNEt(2))I-2] the two Te-I dista
nces are 3.151(1) and 3.038(1) Angstrom and in [H(phen)(2)][Te(S(2)CNE
t(2))Br-2] the two Te-Br distances are 2.911(1) and 2.986(1) Angstrom.
In [H(phen)(2)](+) the proton is bound to one of the nitrogen atoms o
f a phenanthroline group and the two phen groups are held together by
three hydrogen bonds, of which two are of the interesting type C-H ...
N.