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. 2012 Feb 1;68(Pt 2):m153.
doi: 10.1107/S160053681200102X. Epub 2012 Jan 14.

cyclo-Tetra-kis{μ-2,2'-dimethyl-1,1'-[2,2-bis-(bromo-meth-yl)propane-1,3-di-yl]di(1H-benzimidazole)-κN:N}tetra-kis-[bromidocopper(I)]

Affiliations

cyclo-Tetra-kis{μ-2,2'-dimethyl-1,1'-[2,2-bis-(bromo-meth-yl)propane-1,3-di-yl]di(1H-benzimidazole)-κN:N}tetra-kis-[bromidocopper(I)]

Xing Wang et al. Acta Crystallogr Sect E Struct Rep Online. .

Abstract

The title compound, [Cu(4)Br(4)(C(21)H(22)Br(2)N(4))(4)], features a macrocyclic Cu(4)L(4) ring system in which each Cu(I) atom is coordinated by one bromide ion and two N atoms from two 2,2'-dimethyl-1,1'-[2,2-bis-(bromo-meth-yl)propane-1,3-di-yl]di(1H-benzimidazole) (L) ligands in a distorted trigonal-planar geometry. The L ligands adopt either a cis or trans configuration. The asymmetric unit contains one half-mol-ecule with the center of the macrocycle located on a crystallographic center of inversion. Each bromide ion binds to a Cu(I) atom in a terminal mode and is oriented outside the ring. The macrocycles are inter-connected into a two-dimensional network by π-π inter-actions between benzimid-azole groups from different rings [centroid-centroid distance = 3.803 (5) Å.

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Figures

Fig. 1.
Fig. 1.
Crystal structure of the title compound (30% probability ellipsoids). All hydrogen atoms are omited for clarity.
Fig. 2.
Fig. 2.
Two-dimensional layered structure constructed from different eight-membered Cu4L4 ring by π-π stacking interactions (dashed lines). All hydrogen atoms were omitted for clarity.

References

    1. Bai, H.-Y., Xia, D.-C. & Ma, J.-F. (2010). Z. Kristallogr. New Cryst. Struct. 225, 101–102.
    1. Brandenburg, K. (1998). DIAMOND Crystal Impact GbR, Bonn, Germany.
    1. Li, T. & Du, S.-W. (2006). Acta Cryst. E62, m1812–m1813.
    1. Peng, R., Li, M. & Li, D. (2010). Coord. Chem. Rev. 254, 1–18.
    1. Qi, Y., Luo, F., Batten, S. R., Che, Y.-X. & Zheng, J.-M. (2008). Cryst. Growth Des. 8, 2806–2813.