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水合双(4-氯苯甲酸根)-κ(2) O,O';κO-双(吡啶-κN)钴(II)

Aqua-bis-(4-chloro-benzoato)-κ(2) O,O';κO-bis-(pyridine-κN)cobalt(II).

作者信息

Chen Ya-Li, Zhang Chun-E, Fei Peng, Deng Chao, Su Bi-Tao

机构信息

Key Laboratory of Eco-Environment-Related Polymer Materials, Ministry of Education of China, Key Laboratory of Polymer Materials of Gansu Province, College of Chemistry and Chemical Engineering, Northwest Normal University, Lanzhou 730070, People's Republic of China.

出版信息

Acta Crystallogr Sect E Struct Rep Online. 2013 Mar 16;69(Pt 4):m210. doi: 10.1107/S1600536813006752. Print 2013 Apr 1.

Abstract

In the title compound, [Co(C7H4ClO2)2(C5H5N)2(H2O)], the Co(II) atom is six-coordinated by three O atoms from a bidentate and a monodentate 4-chloro-benzoate ligand, two N atoms from two pyridine ligands and a water O atom, giving a distorted octa-hedral geometry. In the crystal, the complex mol-ecules are connected by O-H⋯O hydrogen bonds and π-π interactions between the benzene rings [centroid-centroid distance = 3.8924 (17) Å] into a chain along [010]. Between adjacent chains, π-π inter-actions occur between the pyridine rings [centroid-centroid distance = 3.898 (2) Å], giving an overall two-dimensional architecture.

摘要

在标题化合物[Co(C₇H₄ClO₂)₂(C₅H₅N)₂(H₂O)]中,Co(II)原子由一个双齿和一个单齿4-氯苯甲酸酯配体的三个O原子、两个吡啶配体的两个N原子以及一个水分子的O原子进行六配位,形成扭曲的八面体几何构型。在晶体中,配合物分子通过O—H⋯O氢键以及苯环之间的π-π相互作用[质心-质心距离 = 3.8924 (17) Å]沿[010]方向连接成链。在相邻链之间,吡啶环之间发生π-π相互作用[质心-质心距离 = 3.898 (2) Å],形成整体的二维结构。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/8ea0/3629487/ed7d2d65ec5a/e-69-0m210-fig1.jpg

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