The title compound crystallizes in the monoclinic space group P2(1)/c with
four formula units in a unit cell of dimensions a = 10.814(2), b = 8.400(2)
, c = 11.398(4) Angstrom, beta = 110.86(2)degrees, V = 967.5(5) Angstrom(3)
. The crystal structure is characterized by almost exactly planar [Me2NC(NH
2)Me](+) cations and [O2CNMe2](-) anions which are approximately perpendicu
lar oriented to one another. The amidine N-1-C and N-2-C bond lengths are s
ignificantly different (1.341(7) and 1.292(7) Angstrom, respectively) but t
he C-O distances of the carbamate anion are equal within experimental error
(1.263(6) and 1.256(6) Angstrom). An essential feature of the crystal stru
cture are N-H ... O hydrogen bonds between cations and anions.