Wu Qi, He Mingrui, Li Jianfeng
College of Material Science and Opto-electronic Technology, University of Chinese Academy of Sciences, Yanqi Lake, Huairou District, Beijing 101408, People's Republic of China.
Acta Crystallogr E Crystallogr Commun. 2017 Jun 7;73(Pt 7):963-966. doi: 10.1107/S2056989017007745. eCollection 2017 Jul 1.
In the title compound, [Co(CHNO)], the central Co atom is coordinated by four pyrrole N atoms of the porphyrin core and one O atom of the crown ether. The complex has a distorted porphyrin core, with mean absolute core-atom displacements of 0.14 (10) (), 0.20 (10) (), 0.24 (4) () and 0.18 (10) Å (), respectively. The axial Co-O bond length is 2.3380 (15) and the average Co-N bond length is 1.968 (5) Å. Intra-molecular N-H⋯O and inter-molecular C-H⋯π inter-actions are observed.
在标题化合物[Co(CHNO)]中,中心钴原子由卟啉核的四个吡咯氮原子和冠醚的一个氧原子配位。该配合物具有扭曲的卟啉核,平均绝对核原子位移分别为0.14 (10) ()、0.20 (10) ()、0.24 (4) ()和0.18 (10) Å ()。轴向Co-O键长为2.3380 (15),平均Co-N键长为1.968 (5) Å。观察到分子内N-H⋯O和分子间C-H⋯π相互作用。