THE CRYSTAL structure OF DICHOLRO (PHENYLPYRIDYLFORMAMIDINE) ZINC (II), [ZN (HPHPYF) CL2], HAS BEEN DETERMINED BY SINGLE-CRYSTAL X-RAY DIFFRACTION METHOD. THIS Complex HAS A ORTHORHOMBIC CRYSTAL SYSTEM (Z=4) AND SPACE GROUP OF P 21/C WITH A=13.434 (2) A, B=12.787 (2) A, C=7.913 (13) A, B=90.101 (3) O, AND V=1354.07 (4) A3. ORTEP OF THE Complex SHOWS THAT THE GEOMETRY ABOUT THE ZN (II) IS DISTORTED TETRAHEDRAL. THE ZN-N BOND LENGTHS ARE IN THE RANGE OF 1.97 (4) -2.01 (4) A AND, COMPARABLE TO THOSE FOUND FOR THE structureS OF (CARBONATO) POLYPYRIDYL CO (III) ComplexES.