摘要
The title compound has been synthesized and characterized crystallographicaUy. It is a co-crystal consisting of two different neutral zinc(H) complexes with Hbpbm (Hbpbm = 4- bromo-2-(benzimidazol-2-yl)phenol) and Hnpbm (Hnpbm = 2-(1-butylbenzimidazol-2-yl)phenol). One is a monomeric mixed-ligand complex of [Zn(bpbm)(npbm)] 1 and the other a dimer of [Zn2(npbm)4] 2 with their ratio of 2:1. Thus the overall formula for the title compound is 21.2. Adjacent 1 and 2 are connected to each other by intermolecular hydrogen bonding interactions in the lattice. The crystal data: monoclinic, space group P21/c, a = 15.0141(12), b = 20.9941(17), c = 18.4686(15) A, β = 97.445(2)°, V = 5772.4(8) A^3, Mr= 2429.68, Z = 2, Dc = 1.398 g/cm^3,μ = 1.579 -1 mm , F(000) = 2504, R = 0.0637 and wR = 0.1771 for 6464 observed reflections (I 〉 2σ(I)). The geometrical structure for 1 has also been theoretically optimized and compared with the experimental one.
The title compound has been synthesized and characterized crystallographicaUy. It is a co-crystal consisting of two different neutral zinc(H) complexes with Hbpbm (Hbpbm = 4- bromo-2-(benzimidazol-2-yl)phenol) and Hnpbm (Hnpbm = 2-(1-butylbenzimidazol-2-yl)phenol). One is a monomeric mixed-ligand complex of [Zn(bpbm)(npbm)] 1 and the other a dimer of [Zn2(npbm)4] 2 with their ratio of 2:1. Thus the overall formula for the title compound is 21.2. Adjacent 1 and 2 are connected to each other by intermolecular hydrogen bonding interactions in the lattice. The crystal data: monoclinic, space group P21/c, a = 15.0141(12), b = 20.9941(17), c = 18.4686(15) A, β = 97.445(2)°, V = 5772.4(8) A^3, Mr= 2429.68, Z = 2, Dc = 1.398 g/cm^3,μ = 1.579 -1 mm , F(000) = 2504, R = 0.0637 and wR = 0.1771 for 6464 observed reflections (I 〉 2σ(I)). The geometrical structure for 1 has also been theoretically optimized and compared with the experimental one.
基金
This work was supported by the Natural Science Foundation of Guangdong Province (No. 06301028)