Single-crystal structural analysis reveals that CP 1 belongs to the triclinic Pī space group. The asymmetric unit contains three crystallographically unique Cd2+ ions (Cd1, Cd2, Cd3), one datrz molecule, two different L3− ligands (L3− I and L3− II) and three coordinated water molecules (O15, O16, O17) (Fig. 1a). As presented in Figures S1-S3, each Cd1 atom adopts an octahedral configuration with four carboxyl oxygen atoms (O2d, O4d, O7, O14e) from three individual L3− ligands lying in the