Bis{1-[(1H-benzotriazol-1-yl)meth-yl]-2-methyl-1H-imdazole-κN(3)}dichlorido-zinc.
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In the mononuclear title compound, [ZnCl(2)(C(11)H(11)N(5))(2)], the Zn(II) atom is coordinated by two Cl atoms and two imidazole N atoms in a distorted tetra-hedral geometry.Adjacent complex mol-ecules are stacked through aromatic π-π inter-actions; the closest distance between adjacent aromatic rings is 3.598 (2) Å.
Affiliation: School of Materials and Chemical Engineering, Zhongyuan University of Technology, Zhengzhou 450007, People's Republic of China.
ABSTRACT
In the mononuclear title compound, [ZnCl(2)(C(11)H(11)N(5))(2)], the Zn(II) atom is coordinated by two Cl atoms and two imidazole N atoms in a distorted tetra-hedral geometry. Adjacent complex mol-ecules are stacked through aromatic π-π inter-actions; the closest distance between adjacent aromatic rings is 3.598 (2) Å. No MeSH data available. |
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Fap2: The π–π-stacking interactions between the two adjacent mononuclear structure units. Symmetry code: (i) -x, -y, -z. |
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Affiliation: School of Materials and Chemical Engineering, Zhongyuan University of Technology, Zhengzhou 450007, People's Republic of China.
No MeSH data available.