Abstract
The title compound, [Cu 4Br 4(C 21H 22Br 2N 4) 4], features a macrocyclic Cu 4L 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.
| Original language | English |
|---|---|
| Pages (from-to) | m153 |
| Journal | Acta Crystallographica Section E: Structure Reports Online |
| Volume | 68 |
| Issue number | 2 |
| DOIs | |
| State | Published - Feb 2012 |
| Externally published | Yes |
Keywords
- R factor = 0.079
- T = 293 K
- data-to-parameter ratio = 14.9
- mean σ(C-C) = 0.015 Å
- single-crystal X-ray study
- wR factor = 0.177
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