Figure 1
The local coordination environment of the CdII centre in (I). All H atoms have been omitted for clarity, except for the carboxy H atom and those of the solvent water molecule, and displacement ellipsoids are drawn at the 30% probability level. Selected bond parameters are listed in Table 1. [Symmetry codes: (i) x, 1 + y, −1 + z; (ii) 2 − x, −y, −z; (iii) 2 − x, −y, 1 − z.] |