Abstract
In the title complex, [MnCl2(C13H13N3)]·H2O, the MnII atom is in a distorted square-pyramidal environment, with an Addison τ parameter of 0.037. The coordination geometry is defined by three N-atom donors from the tridentate 2-(pyridin-2-yl)-N-(pyridin-2-ylmethylidene)ethanamine ligand and two terminal Cl atoms. Although the H atoms of the lattice water molecule were not located, O⋯O distances of 3.103 (7) Å and O⋯Cl distances of 3.240 (3) and 3.482 (4) Å suggest that hydrogen bonding is responsible for the stabilization of the crystal packing.
Highlights
In the title complex, [MnCl2(C13H13N3)]ÁH2O, the MnII atom is in a distorted square-pyramidal environment, with an Addison parameter of 0.037
The coordination geometry is defined by three N-atom donors from the tridentate 2-(pyridin-2-yl)-N(pyridin-2-ylmethylidene)ethanamine ligand and two terminal Cl atoms
The H atoms of the lattice water molecule were not located, OÁ Á ÁO distances of 3.103 (7) Aand OÁ Á ÁCl distances of 3.240 (3) and 3.482 (4) Asuggest that hydrogen bonding is responsible for the stabilization of the crystal packing
Summary
Key indicators: single-crystal X-ray study; T = 293 K; mean (C–C) = 0.005 A; Hatom completeness 87%; R factor = 0.044; wR factor = 0.113; data-to-parameter ratio = 15.3. In the title complex, [MnCl2(C13H13N3)]ÁH2O, the MnII atom is in a distorted square-pyramidal environment, with an Addison parameter of 0.037. The H atoms of the lattice water molecule were not located, OÁ Á ÁO distances of 3.103 (7) Aand OÁ Á ÁCl distances of 3.240 (3) and 3.482 (4) Asuggest that hydrogen bonding is responsible for the stabilization of the crystal packing. Related literature For the computation of the parameter describing the distortion of a square-pyramidal geometry, see: Addison et al (1984). Crystal data [MnCl2(C13H13N3)]ÁH2O Mr = 355.12 Monoclinic, C2=c a = 19.173 (3) Ab = 8.826 (1) Ac = 18.088 (2) A = 94.009 (2)
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