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Bis(4,7-dichloro-1,10-phenanthroline-κ(2) N,N′)bis(dicyanamido-κN)copper(II)
In the title compound, [Cu(C(2)N(3))(2)(C(12)H(6)Cl(2)N(2))(2)], the Cu(II) atom is coordinated by two chelating 4,7-dichloro-1,10-phenanthroline (4,7-Cl-phen) ligands and two dicyanamide (dca) ligands in a cis arrangement, forming a distorted octahedral geometry. The equatorial plane is occupied b...
Autores principales: | , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2010
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979476/ https://www.ncbi.nlm.nih.gov/pubmed/21579350 http://dx.doi.org/10.1107/S1600536810019847 |
Sumario: | In the title compound, [Cu(C(2)N(3))(2)(C(12)H(6)Cl(2)N(2))(2)], the Cu(II) atom is coordinated by two chelating 4,7-dichloro-1,10-phenanthroline (4,7-Cl-phen) ligands and two dicyanamide (dca) ligands in a cis arrangement, forming a distorted octahedral geometry. The equatorial plane is occupied by three N atoms from two 4,7-Cl-phen ligands and one N atom from a dca ligand at shorter Cu—N distances. Due to the Jahn–Teller effect, the axial positions are occupied by a 4,7-Cl-phen N atom and a dca N atom at longer Cu—N distances. The dca ligands are nearly planar, with a maximum deviations of 0.006 (1) Å. The crystal structure is stabilized by weak C—H⋯N hydrogen bonds, with cyanide N atoms as acceptors, and π–π interactions between adjacent phenyl rings [centroid–centroid distance = 3.725 (3) Å]. |
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