Bis[μ-3-(1H-benzimidazol-2-yl)benzoato]dicopper(I)
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ID: 265240
2010
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Abstract
The dimeric title complex, [Cu2(C14H9N2O2)2], resides on a center of symmetry. In the crystal, the molecules are packed via π–π stacking interactions alternating between imidazole and benzene rings [mean interplanar distances = 3.754 (3) and 3.624 (3) Å]. An intermolecular N—H...O hydrogen bond links the dimers together. The two-coordinate CuI atom displays an O—Cu—N bond angle of 176.3 (2)°. The Cu...Cu distance within the dimer is 5.100 (2) Å.
| Reference Key |
su2010bisamp95631hbenzimidazol2ylbenzoatodicopperiacta
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|---|---|
| Authors | Su, Zheng-Yu;Lei, Ke-Wei;Li, Jie;Xia, Dong-Guo; |
| Journal | acta crystallographica section e |
| Year | 2010 |
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