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Bromidobis(1,10-phenanthroline-κN,N')copper(II) dicyanamidate.

ABSTRACT: The title compound, [CuBr(C(12)H(8)N(2))(2)][N(CN)(2)], is formed of discrete [CuBr(phen)(2)](+) complex cations and uncoordinated [N(CN)(2)](-) anions (phen is 1,10-phenanthroline). The Cu atom is five-coordinated in a distorted trigonal-bipyramidal geometry by two phen mol-ecules and one bromide ligand, which coordinates in the equatorial plane at a distance of 2.5228 (4) Å and lying along with the Cu and the amide N atoms on a twofold rotation axis. The two axial Cu-N distances [1.9926 (15) Å] are slightly shorter than the two equatorial Cu-N bonds [2.0979 (15) Å]. The structure is stabilized by a weak C-H⋯N hydrogen bond, with a cyanide N atom of the dicyanamide ligand as an acceptor, and π-π inter-actions between nearly parallel phenyl and pyridine rings of two adjacent phen mol-ecules [centroid-centroid distance = 3.589 (1) Å], and between π electrons of the dicyanamide anion and the pyridine ring [N⋯Cg(pyridine) = 3.511 (3) Å; C-N⋯Cg(pyridine) = 80.2 (2)°].

SUBMITTER: Potocnak I

PROVIDER: S-EPMC2983267 | biostudies-literature | 2010 Sep

REPOSITORIES: biostudies-literature

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Bromidobis(1,10-phenanthroline-κN,N')copper(II) dicyanamidate.

Potočňák Ivan I Pravcová Zuzana Z Rak Dmytro D

Acta crystallographica. Section E, Structure reports online 20100930 Pt 10

The title compound, [CuBr(C(12)H(8)N(2))(2)][N(CN)(2)], is formed of discrete [CuBr(phen)(2)](+) complex cations and uncoordinated [N(CN)(2)](-) anions (phen is 1,10-phenanthroline). The Cu atom is five-coordinated in a distorted trigonal-bipyramidal geometry by two phen mol-ecules and one bromide ligand, which coordinates in the equatorial plane at a distance of 2.5228 (4) Å and lying along with the Cu and the amide N atoms on a twofold rotation axis. The two axial Cu-N distances [1.9926 (15) Å ...[more]

PMID: 21587458

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