Hemamalini Madhukar, Fun Hoong-Kun
X-ray Crystallography Unit, School of Physics, Universiti Sains Malaysia, 11800 USM, Penang, Malaysia.
Acta Crystallogr Sect E Struct Rep Online. 2010 Dec 4;67(Pt 1):o15. doi: 10.1107/S1600536810049287.
The asymmetric unit of the title compound, C(2)H(2)N(4)O(2), contains two crystallographically independent mol-ecules in which the triazole rings are essentially planar, with maximum deviations of 0.003 (1) Å in both molecules. The dihedral angle between the two 1H-1,2,4-triazole rings is 56.58 (5)°. In the crystal, mol-ecules are linked via inter-molecular N-H⋯N and C-H⋯O hydrogen bonds, forming a supra-molecular chain along the b axis.
标题化合物C₂H₂N₄O₂的不对称单元包含两个晶体学独立的分子，其中三唑环基本呈平面状，两个分子中的最大偏差均为0.003 (1) Å。两个1H-1,2,4-三唑环之间的二面角为56.58 (5)°。在晶体中，分子通过分子间的N-H⋯N和C-H⋯O氢键相连，沿b轴形成超分子链。
