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   <subfield code="a">Synthesis and Crystal Structures of Bromo(1,10-phenanthroline- N , N ′)tris(2-cyanoethyl)phosphinocopper(I) and Bromo(2,2′-bipyridine- N , N ′)tris(2-cyanoethyl)phosphinocopper(I)</subfield>
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   <subfield code="a">The two new complexes bromo(1,10-phenanthroline-N,N′)tris(2-cyanoethyl)phosphinocopper(I) and bromo(2,2′-bipyridine-N,N′)tris(2-cyanoethyl)phosphinocopper(I) were synthesized and their X-ray crystal structures were determined. The first complex crystallizes in the triclinic space group P-1 with the crystal cell parameters a=7.7596(7)Å, b=11.470(1)Å, c=12.803(1)Å, α=78.884(1)°, β=79.759(1)°, γ=86.867(1)°, V=1100.0(2)Å3 and Z=2. The second complex crystallizes in the orthorhombic space group Pbca with the crystal cell parameters a=10.614(1)Å, b=12.345(1)Å, c=31.903(3)Å, V=4180.3(7)Å3 and Z=8. In both compounds, the copper(I) ion is four-coordinate with a distorted tetrahedral geometry. In the 1,10-phenanthroline complex, an intermolecular dipole-dipole interaction between two cyano groups stabilizes an unfavorable synclinal conformation of one cyanoethyl group of the phosphine ligand.</subfield>
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