![[HTML version]](/e/graphics/htmlborder.gif)
![[PDF version]](/e/graphics/pdfborder.gif)
![[CIF]](/e/graphics/cifborder.gif)
![[3d view]](/e/graphics/3dviewborder.gif)
![[Structure Factors]](/e/graphics/structurefactorsborder.gif)
![[CIF check Report]](/e/graphics/checkcifborder.gif)
![[Buy article online]](/logos/buy.gif)
![[Contents scheme]](rn6041contents.gif)
Acta Cryst. (2005). E61, m485-m487 [ doi:10.1107/S1600536805003764 ]
N and C-H
S interactionsAbstract: The molecular structure of the neutral mononuclear title complex, [Mn(NCS)2(C12H8N4O)2(H2O)2], is centrosymmetric; the MnII atom lies on an inversion center and is six-coordinate (MnN4O2), with an octahedral geometry comprising two trans monodentate 2,5-di-3-pyridyl-1,3,4-oxadiazole ligands, two thiocyanate ligands and two bound water molecules. Intermolecular O-H
N hydrogen bonds between these monomeric units result in two-dimensional supramolecular layers with a parallel arrangement, which are stabilized by intralayer aromatic stacking and further extended to a three-dimensional network via interlayer weak C-H
S interactions.
Online 12 February 2005
Copyright © International Union of Crystallography
IUCr Webmaster