【摘 要】
：
The title compound, 1-(4-Chlorophenyl)-3-(4-Nitrophenyl)-1-Tri-azene, crystallized in the orthorhombic system, space group Pbca, with a= 13. 793(2), b=10. 843(2
【机 构】
：
Department of Chemistry,Chengdu Center of Analysis and Measurement
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The title compound, 1-(4-Chlorophenyl)-3-(4-Nitrophenyl)-1-Tri-azene, crystallized in the orthorhombic system, space group Pbca, with a= 13. 793(2), b=10. 843(2), c=16. 851(2)A , V=2520. 2(7) A Dc=1. 458g/cma, Z=8,C12H9ClN4O2, Mr= 276.68, μ(MoKa) = 0. 306mm-1, F(000) = 1136. The structure was refined to R=0. 0372, wR=0. 0786 for 1216 reflections (I＞2σ(I)). The title molecule has trans geometry about the central triazenyl linkage. The dihedral angle between the two phenyl rings is only 5.8(2)°. They are also nearly coplanar with the triand form the zigzag chains. The polar molecular chains are antiparallelly stacked throughπ …π interactions. The interstack int eraction is mainly van der Waals force.
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