The crystal structure of the title complex previously described as monoclinic, space group Cc is corrected to be orthorhombic, space group Fdd2 with cell parameters a=1.1661(2)nm, b=3.0956(10)nm, c=1. 5475(3)nm, V=5.586(2)nm^3, Z=8. Corrections involve changing its crystal system and class as well as the lattice type, but the structure still belongs to one of the non-centrosymmetric space groups, which is necessary for the potential non-linear optical materials. Average atomic coordinates and selected bond lengths and angles are given.

Key words: PHENOL P, CADMIUM COMPLEX, METHOXY GROUP, CRYSTAL STRUCTURE, SPACE GROUPS