Abstract

In the title complex, [Cu(NO3)2(C17H18FN3O3)2], the CuII ion is located on an inversion center. It exhibits a distorted octa­hedral geometry, being coordinated by six O atoms, four from two ciprofloxacin ligand mol­ecules (L), which act as bidentate ligands, and two from two nitrate anions. In the ligand, the piperazine ring has a chair conformation and the quinoline system is essentially planar [maximum deviation = 0.097 (2) Å]. One of the nitrate O atoms is disordered over two positions [occupancy ratio = 0.51 (6):0.49 (6)]. There is a C—H⋯F inter­action in the complex. In the crystal, mol­ecules are linked via N—H⋯O hydrogen bonds generating a two-dimensional network lying parallel to (111). The presence of C—H⋯O inter­actions leads to the formation of a three-dimensional structure. The title complex was prepared by hydro­thermal synthesis, and the hexa­hydrate form of this complex, synthesized by conventional methods, has been reported previously [Hernandez-Gil et al. (2009 ▶). Polyhedron, 28, 138–144].

Highlights

  • In the title complex, [Cu(NO3)2(C17H18FN3O3)2], the CuII ion is located on an inversion center

  • It exhibits a distorted octahedral geometry, being coordinated by six O atoms, four from two ciprofloxacin ligand molecules (L), which act as bidentate ligands, and two from two nitrate anions

  • One of the nitrate O atoms is disordered over two positions [occupancy ratio = 0.51 (6):0.49 (6)]

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Summary

Structure Reports Online

Key indicators: single-crystal X-ray study; T = 293 K; mean (C–C) = 0.003 A; disorder in main residue; R factor = 0.039; wR factor = 0.136; data-to-parameter ratio = 10.9. In the title complex, [Cu(NO3)2(C17H18FN3O3)2], the CuII ion is located on an inversion center. It exhibits a distorted octahedral geometry, being coordinated by six O atoms, four from two ciprofloxacin ligand molecules (L), which act as bidentate ligands, and two from two nitrate anions. One of the nitrate O atoms is disordered over two positions [occupancy ratio = 0.51 (6):0.49 (6)]. There is a C—HÁ Á ÁF interaction in the complex. The presence of C—HÁ Á ÁO interactions leads to the formation of a threedimensional structure.

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