The structure of monoclinic CdO(CHzCOO)2.3H20 has been determined and refined to R = 0-069. The crystals are monoclinic, space group P2Jc, with a 6.3848(7)~b-~ 10.2093(9),c 14.0470(16) A, fl --101.753 (10) °. Z = 4. The crystal structure consists of discrete units of composition 2CdO(CH2COO)2.6H20 held together by hydrogen bonds. In each unit, the two Cd atoms are bridged by two O atoms, one from each oxydiacetate ion, the remaining coordination sites about the seven-coordinate Cd atom being occupied by two more O atoms from one of the bridging oxydiacetate ions, giving a tridentate chelate, and by three water O atoms. The coordination polyhedron is a pentagonal bipyramid and within each unit the two bipyramids have one equatorial edge in common. The Cd-O distances range from 2.236 (7) to 2.492 (8) ,~; the Cd-Cd distance in a unit is 3.968 (I) A. The non-hydrogen atoms are coplanar in each oxydiacetate half with an angle of 8 ° between the planes.