Bis[chloridobis(1,10-phenanthroline)copper(II)] penta­cyanido­nitro­soferrate(II) di­methyl­formamide monosolvate

The title complex [CuCl(C(12)H(8)N(2))(2)](2)[Fe(CN)(5)(NO)]·C(3)H(7)NO, consists of discrete [Cu(phen)(2)Cl](+) cations (phen is 1,10-phenanthroline), [Fe(CN)(5)NO](2−) anions and one di­methyl­formamide (DMF) solvent mol­ecule of crystallization per asymmetric unit. The Cu(II) atom is coordinated by two phenanthroline ligands and one chloride ion in a distorted trigonal–bipyramidal geometry. The dihedral angle between the phen ligands is 77.92 (7)°. The cation charge is balanced by a disordered nitro­prusside counter-anion with the Fe(II) atom located on an inversion center with a slightly distorted octa­hedral coordination geometry. In the crystal, weak C—H⋯N and C—H⋯Cl hydrogen bonds connect anions and cations into a two-dimensional network parallel to (100). In addition, π–π stacking inter­actions are observed with centroid–centroid distances in the range 3.565 (2)–3.760 (3)Å. The di­methyl­formamide solvent mol­ecule was refined as disordered about an inversion center.