SYNTHESES AND CHARACTERIZATIONS OF AU(2)MNT(PR(3))(2) (R=ME, ET, OPH,CY) - STUDY OF STRUCTURAL FEATURES OF OPEN RING COMPLEXES AS A FUNCTION OF TERTIARY PHOSPHINE AND PHOSPHITE CONE ANGLE
Rm. Davila et al., SYNTHESES AND CHARACTERIZATIONS OF AU(2)MNT(PR(3))(2) (R=ME, ET, OPH,CY) - STUDY OF STRUCTURAL FEATURES OF OPEN RING COMPLEXES AS A FUNCTION OF TERTIARY PHOSPHINE AND PHOSPHITE CONE ANGLE, Inorganic chemistry, 33(25), 1994, pp. 5940-5945
Dinuclear gold(I) ''open ring'' complexes of the type [Au-2(MNT)(PR(3)
)(2)] (MNT = 1,2-dicyanoethene-1,2-dithiolate-S,S') have been synthesi
zed. The tertiary phosphines and phosphite used include PMe(3), 1, P(O
Ph)(3), 2, PEt(3), 3, and PCy(3), 4. The molecular structure of these
complexes as determined through X-ray crystallography show an MNT unit
bridging two gold(I) centers and a trialkylphosphine or triphosphite
ligand coordinated to each gold(I) atom. One of the gold centers exhib
its a linear two-coordinate geometry while the other gold(I) atom is a
n irregular three coordinate center in each of these MNT complexes. Wh
ile remaining unsymmetrical, the steric bulk of the tricyclohexylphosp
hine prevents a close Au ... Au contact from forming, causing the two
gold atoms to be positioned on opposite sides of the ligand plane. Sol
ution P-31{H-1}) NMR for each of these compounds gives only one signal
from room temperature to -80 degrees C for these compounds. Au Au con
tacts are found with the less bulky phosphines which are positioned on
the same side of the MNT ligand plane. Pertinent crystal data are as
follows: Compound 1 crystallizes in the monoclinic space group P2(1),
with a 9.261(2) Angstrom, b = 10.544(3) Angstrom, c = 10.007(4) Angstr
om, beta = 113.59(2)degrees, Z = 2 and V = 895.4(5) Angstrom(3). Compo
und 2 crystallizes in the triclinic space group P ($) over bar 1 with
a = 12.220(2) Angstrom, b = 12.465(2) Angstrom, c = 14.272(3) Angstrom
, alpha = 80.48(1)degrees, beta = 67.85(1)degrees, gamma = 81.86(1)deg
rees, Z = 2 and V = 1978(1) Angstrom(3). Compound 3 crystallizes in th
e space group P2(1)/n with a = 7.464(2) Angstrom, b = 28.832(7) Angstr
om, c = 11.221(3) Angstrom, beta = 93.46(2)degrees, Z = 4 and V = 2410
(1) Angstrom(3). Compound 4.THF crystallizes in the triclinic space gr
oup P ($) over bar 1 with a = 9.734(2) Angstrom, b = 15.797(3) Angstro
m, c = 16.79(1) Angstrom, alpha = 111.54(5)degrees, beta = 92.00(5)deg
rees, gamma = 99.65(1)degrees, Z = 2 and V = 2355(2) Angstrom(3).