SYNTHESIS AND CRYSTAL-STRUCTURE OF [GUANIDINIUM][NI(DMIT)(2)](2) AND [1,1-DIMETHYLGUANIDINIUM][NI(DMIT)(2)](2) (DMIT=2-THIOXA-1,3-DITHIOLE-4,5-DITHIOLATE) - INTERMOLECULAR ORBITAL INTEGRAL OVERLAP CALCULATIONSAND ELECTRICAL CONDUCTIVITIES
Ysj. Veldhuizen et al., SYNTHESIS AND CRYSTAL-STRUCTURE OF [GUANIDINIUM][NI(DMIT)(2)](2) AND [1,1-DIMETHYLGUANIDINIUM][NI(DMIT)(2)](2) (DMIT=2-THIOXA-1,3-DITHIOLE-4,5-DITHIOLATE) - INTERMOLECULAR ORBITAL INTEGRAL OVERLAP CALCULATIONSAND ELECTRICAL CONDUCTIVITIES, Inorganic chemistry, 34(1), 1995, pp. 140-147
Electro-oxidation of a solution of [NBu(4)][Ni(dmit)(2)] (dmit = C3S52
- = 2-thioxo-1,3-dithiole-4,5-dithiolate) in the presence of a large e
xcess of guanidinium tetrafluoroborate (GuaBF(4)) or 1,1-dimethylguani
dinium tetrafluoroborate (Me(2)GuaBF(4)) yields black crystals of [Gua
][Ni(dmit)(2)](2) (1) and [Me(2)Gua][Ni(dmit)(2)](2) (2), respectively
. The molecular structures of 1 and 2 have been determined by X-ray cr
ystallograghy. Crystal data for 1: triclinic, space group P $($) over
bar$$ 1 (No. 2) with a = 6.472(3) Angstrom, b = 7.420(4) Angstrom, c =
33.468(5) Angstrom, alpha = 87.97(3)degrees, beta = 85.80(3)degrees,
gamma = 70.96(4)degrees, V = 1515.1(12) Angstrom(3), and Z = 2. Crysta
l data for 2: triclinic, space group P $($) over bar$$ 1 (No. 2) with
a 8.9864(12) Angstrom, b = 10.0138(9) Angstrom, c = 18.238(2) Angstrom
, alpha = 81.963(9)degrees, beta = 89.071(10)degrees, gamma = 72.447(9
)degrees, V 1548.8(3) Angstrom(3), and Z = 2. In compound 1 two crysta
llographically independent Ni(dmit)(2) units, Ni(1)(dmit)(2) and Ni(2)
(dmit)(2), are lying in a head-to-tail orientation forming two differe
nt sheets of units in the ab plane. In the Ni(1)(dmit)(2) sheet the un
its are slightly dimerized and a two-dimensional network of short S...
S contacts is formed. The Ni(2)(dmit)(2) sheet shows no dimerization,
and a one-dimensional network can be seen. The sheets are connected al
ong the c-axis via short S...S contacts of the thione sulfur atoms and
via N-H...S hydrogen bonds with the cations which are lying in betwee
n. In compound 2 two crystallographically independent Ni(dmit)(2) unit
s are lying in a face-to-face orientation thereby forming one type of
anionic sheet in the ob plane. A two-dimensional network of short S...
S contacts is formed by slightly dimerized Ni(dmit)(2) units in the sh
eet. Intersheet contacts are present through short S...S contacts and
N-H...S hydrogen bonds as in compound 1. For both compounds intermolec
ular orbital overlap integral calculations point toward a weak two-dim
ensional conduction pathway in the ab plane. Conductivity measurements
indicate a room temperature value of 32 S.cm(-1) for 1 and 0.15 S.cm(
-1) for 2. Both compounds behave as semiconductors in the temperature
range of 300-100 K with E(a) = 0.12 and 0.13 eV for 1 and 2, respectiv
ely.