Abstract
The reaction of CuBr2 with benzimidazole and HBr in aqueous solution leads to the formation of Cu(C7H6N2)2Br2 as dark-brown, stable monoclinic crystals. Space groupP21/c witha=13.794(5),b=7.875(2),c=14.510(6) Å;β=105.82(5)°;V c =1516(5) Å3;D x =2.010(3) Mg m−3. The structure was refined by a full-matrix least-squares procedure to giveR=R w =0.045 for 1932 intensities above 3σ(I). The copper (II) ions are four coordinates in the form of a distorted flattened tetrahedron CuN2Br2, with the bond lengths Cu-Br(1)=2.402(1), Cu-Br(2)=2.446(1), Cu-N(1)=1.976(7), and Cu-N(11)=1.946(7) Å. The flattened angles are Br-Cu-Br=139.0(1) and N-Cu-N=154.6(3)°. The geometry of intermolecular and intramolecular hydrogen bonds is discussed.
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Bukowska-Strzyżewska, M., Tosik, A. Crystal and molecular structure of dibromobis(benzimidazole)copper(II). Journal of Crystallographic and Spectroscopic Research 18, 525–531 (1988). https://doi.org/10.1007/BF01161145
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DOI: https://doi.org/10.1007/BF01161145