G. Reck et al., CRYSTAL-STRUCTURES OF NICKEL(II) AND COPPER(II) SCHIFF-BASES COMPLEXES WITH TETRAMIC AND TETRONIC ACID SUBUNITS, Zeitschrift fur Kristallographie, 209(12), 1994, pp. 969-974
ne-bis-(tetronic-acid-3-formiminato)-copper(II)/K1 crystallizes in spa
ce group P2(1)/n: C12H10CuN2O(6) x H2O; a = 8.439(5) Angstrom; b = 12.
762(1) Angstrom; c = 12.582(1) Angstrom; beta = 99.02(3)degrees; V = 1
338.3 Angstrom(3); Z = 4; D-x = 1.783 gcm(-3); MoKalpha = 0.71069 Angs
trom; mu = 16.71 cm(-1); F(000) = 732; T = 293 K; Conventional R = 0.0
37; R(w) = 0.040 for 1633 observed reflections. e-bis-(tetronic-acid-3
-formiminato)-nikkel(II))/K2 crystallizes in space group C2/c: C12H10N
2O6Ni x 4 H2O; a = 20.232(5) Angstrom; b = 12.983(5) Angstrom; c = 14.
038(10) Angstrom; beta = 120.01(3)degrees; V = 3193.0 Angstrom(3); Z =
8; D-x = 1.702 gcm(-3); MoKalpha = 0.71069 Angstrom; mu = 12.74 cm(-1
); F(000) = 1696; T = 293 K; Conventional R = 0.087; R(w) = 0.090 for
2877 observed reflections. N,N'-ethylene-bis- rimethyltetramic-acid-3-
formiminato)-copper(II)/K3 crystallizes in space group P2(1)/n: C18H24
N4O4Cu x 1 H2O; a = 15.981(9)Angstrom; b = 7.293(8) Angstrom; c = 18.7
42(4) Angstrom; beta = 114.06(4)degrees; V = 1994 Angstrom(3); Z = 4;
D-x = 1.472 gcm(-3); MoKalpha = 0.71069 Angstrom; mu = 11.31 cm(-1); F
(000) = 924; T = 293 K; Conventional R = 0.129; R(w) = 0.142 for 2900
observed reflections. In K1 and K3 copper is coordinated by two nitrog
en and two oxygen atoms of the ligand molecule as well as by one water
molecule on top of a tetragonal pyramid. In K2 two water molecules ar
e included in the complex formation. These and two nitrogen as well as
two oxygen ligand atoms form a nearly regular octahedron.