SYNTHESIS, SPECTROSCOPIC CHARACTERIZATION AND CRYSTAL AND MOLECULAR-STRUCTURE OF KIS(CARBONYL)(TETRAPHENYLDITHIOIMIDODIPHOSPHINATO) MANGANESE(I), MN(CO)(4)[(SPPH(2))(2)N]
N. Zunigavillarreal et al., SYNTHESIS, SPECTROSCOPIC CHARACTERIZATION AND CRYSTAL AND MOLECULAR-STRUCTURE OF KIS(CARBONYL)(TETRAPHENYLDITHIOIMIDODIPHOSPHINATO) MANGANESE(I), MN(CO)(4)[(SPPH(2))(2)N], Journal of organometallic chemistry, 496(2), 1995, pp. 169-174
Mn(CO)(4)[(SPPh(2))(2)N] was prepared by allowing [Mn(CO)(5)]Br to rea
ct with K[(SPPh(2))(2)N], in THF. The compound was characterized by IR
, mass and NMR (H-1, C-13, P-31) spectroscopy, and its crystal and mol
ecular structure was determined by single-crystal X-ray diffraction. T
he lattice contains two independent, monomeric molecules, (1) and (1a)
. The metal atom has a distorted octahedral coordination geometry (C-a
x-Mn-C-ax 175.9(3)degrees in (1), 176.9(3)degrees in (1a)), with two c
arbonyl groups and the two sulfur atoms of the symmetric monometallic
bidentate (mean P-S 2.021(2) Angstrom in (1), 2.020(2) Angstrom in (1a
)) dithio ligand unit in equatorial positions (mean Mn-S 2.420(2), Mn-
C-eq 1.804(4), Mn-C-ax 1.855(5) Angstrom in (1), Mn-S 2.417(2), Mn-C-e
q 1.78(2), Mn-C-ax 1.862(5) Angstrom in (1a)). The main difference bet
ween the two independent molecules is the conformation of the inorgani
c MnS2P2N chelate ring.