Abstract
In the title compound, [Mn(C13H8N3O3)2]·C3H7NO·H2O, the metal atom is O,N,O′-chelated by two deprotonated Schiff bases and exists in a distorted octahedral geometry. The N–H groups, the carbonyl group of the DMF molecule and the uncoordinated water molecule engage in N—H⋯O and O—H⋯O hydrogen-bonding interactions, generating a hydrogen-bonded ribbon that propagates along [110].
Highlights
In the title compound, [Mn(C13H8N3O3)2]C3H7NOH2O, the metal atom is O,N,O0 -chelated by two deprotonated Schiff bases and exists in a distorted octahedral geometry
The cell esds are taken into account individually in the estimation of esds in distances, angles and torsion angles; correlations between esds in cell parameters are only used when they are defined by crystal symmetry
An approximate treatment of cell esds is used for estimating esds involving l.s. planes
Summary
H O hydrogen-bonding interactions, generating a hydrogenbonded ribbon that propagates along [110]
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