Abstract
The structure of the title compound, [Ni2(C9H10NO2)4], is built up by discrete centrosymmetric dimers. Two nitrogen and three oxygen atoms of two Schiff base ligands singly deprotonated at the phenolate site form a square-pyramidal environment for each metal atom. The ligands are bonded differently to the metal centre: one of the phenolic O atoms is bound to one nickel atom, whereas another bridges the two metal atoms to form the dimer. The Ni - N/O distances fall in the range 1.8965(13)-1.9926(15)Å, with the Ni - N bonds being slightly longer; the fifth contact of the metal to the bridging phenolate oxygen atom is substantially elongated [2.533(1)Å]. A similar coordination geometry was observed in the isomorphous Cu analogue previously reported by us [Sydoruk et al. (2013). Acta Cryst. E69, m551-m552]. In the crystal, the [Ni2 L 4] molecules form sheets parallel to the ab plane with the polar methoxy groups protruding into the intersheet space and keeping the sheets apart. Within a sheet, the molecules are stacked relative to each other in such a way that the Ni2O2 planes of neighbouring molecules are orthogonal.
Original language | English |
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Pages (from-to) | 620-623 |
Number of pages | 4 |
Journal | Acta Crystallographica Section E: Crystallographic Communications |
Volume | 75 |
DOIs | |
Publication status | Published - 1 Jan 2019 |