Zhang Yong-Fang, Zhang Qing-Fu, Jin Juan, Sun De-Zhi, Wang Da-Qi
College of Chemistry and Chemical Engineering, Liaocheng University, Shandong 252059, People's Republic of China.
Acta Crystallogr Sect E Struct Rep Online. 2010 Oct 23;66(Pt 11):o2928. doi: 10.1107/S1600536810039474.
In the title compound, C(13)H(9)NO(4), the two carb-oxy-lic groups and the benzene ring are approximately co-planar with a maximum atomic deviation 0.175 (4) Å, while the pyridine ring is oriented at a dihedral angle of 31.07 (18)° with respect to the benzene ring. In the crystal, mol-ecules are linked by O-H⋯O, O-H⋯N and weak C-H⋯O hydrogen bonds, forming a three-dimensional supra-molecular framework.
在标题化合物C(13)H(9)NO(4)中,两个羧基和苯环近似共平面,最大原子偏差为0.175 (4) Å,而吡啶环相对于苯环的二面角为31.07 (18)°。在晶体中,分子通过O-H⋯O、O-H⋯N和弱C-H⋯O氢键相连,形成三维超分子框架。