catena-poly[[bis(benzimidazole-N-3)copper(II)]-mu-suberato-O,O ': O '',O '''] and catena-poly[[[bis(benzimidazole-N-3)copper(II)]-mu-sebacato-O,O ': O '',O ''']dihydrate]
L. Sieron et M. Bukowska-strzyzewska, catena-poly[[bis(benzimidazole-N-3)copper(II)]-mu-suberato-O,O ': O '',O '''] and catena-poly[[[bis(benzimidazole-N-3)copper(II)]-mu-sebacato-O,O ': O '',O ''']dihydrate], ACT CRYST C, 55, 1999, pp. 1230-1234
Both title compounds, [Cu(C8H12O4)(C7H6N2)(2)], (I), and [Cu(C10H16O4)(C7H6
N2)(2)]. 2H(2)O, (II), display inversion symmetry. The Cu centres are bridg
ed by the dicarboxylate ions in a bis-bidentate fashion, forming polymeric
chains. In (I) and (II), these chains are differently associated via hydrog
en bonds. The Cu Cu intrachain distances are 10.974(1) Angstrom in (I) and
12.417 (5) Angstrom in (II). In both structures, the base of the elongated
octahedron of the Cu-II atoms is formed by two short Cu-O and Cu-N bonds [C
u-O 1.973(1) and 1.974 (2) Angstrom, and Cu-N 1.974(1) and 1.977(2) Angstro
m in (I) and (II), respectively], The carboxylate groups form four-membered
unsymmetrical chelate rings and complete the Cu-II coordination to sixfold
by long Cu-O bonds of 2.645 (2) Angstrom in (I) and 2.583 (2) Angstrom in
(II). The modes of coordination of the Cu-II-dicarboxylic acid ions and ben
zimidazole molecules are discussed in terms of the computed bond valences a
nd the valences of the Cu and O atoms as the sums of bond valences.