“…While the Nb-O distances are in agreement with the literature, 26 the Nb-N distances are slightly longer in 2a than those found in related 6-coordinated Nb(V) complexes with N-containing ligands. 27 The structure of the solvated compound [Pb(mdea)]•mdeaH 2 (3) reported here is quite similar at the molecular level to the previously described non-solvated [Pb(mdea)], 28 although both crystallize in different space groups (I2/a and C2/c, respectively) and, therefore, have different molecular packings. Similar to the non-solvated [Pb(mdea)], the structure of the compound 3 also corresponds to a polymer based on 5-coordinate lead centers having a trigonally distorted octahedral stereochemistry (if the electron lone pairs are taken into account) (Fig.…”