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Molecular structure and atom numbering for the cation of the title compound. Hydrogen atoms have been omitted for clarity and the displacement ellipsoids are shown at the 30% probability level.

Fap1: Molecular structure and atom numbering for the cation of the title compound. Hydrogen atoms have been omitted for clarity and the displacement ellipsoids are shown at the 30% probability level.

Bis[bis­(1-ethyl­benzimidazol-2-ylmeth­yl) ether]cobalt(II) dipicrate dimethyl­formamide disolvate

Wu H, Yun R, Sun T, Li K, Meng X - Acta Crystallogr Sect E Struct Rep Online (2009)

Bottom Line: In the title complex, [Co(C(20)H(22)N(4)O)(2)](C(6)H(2)N(3)O(7))(2)·2C(3)H(7)NO, the Co(II) ion is coordinated by two sets of two N atoms and an O atom from two independent tridendate ligands in a distorted octa-hedral coordination environment.There are significant differences between chemically equivalent coordination bond lengths.In one of the anions one nitro group is rotationally disordered about the C-N bond with refined occupancies of 0.524 (8) and 0.476 (8).

Affiliation: School of Chemical and Biological Engineering, Lanzhou Jiaotong University, Lanzhou 730070, People's Republic of China.

Abstract: In the title complex, [Co(C(20)H(22)N(4)O)(2)](C(6)H(2)N(3)O(7))(2)·2C(3)H(7)NO, the Co(II) ion is coordinated by two sets of two N atoms and an O atom from two independent tridendate ligands in a distorted octa-hedral coordination environment. There are significant differences between chemically equivalent coordination bond lengths. The crystal structure is stabilized by weak inter-molecular C-H⋯O hydrogen bonds and weak π-π stacking inter-actions [centroid-centroid distance 3.495 (1) Å]. In one of the anions one nitro group is rotationally disordered about the C-N bond with refined occupancies of 0.524 (8) and 0.476 (8).

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http://openi.nlm.nih.gov/iti/search?pmc=2970309&rFormat=json&query=the&fields=all&favor=none&it=none&sub=none&sp=none&req=5

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