![[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]](wn6231contents.gif)
Acta Cryst. (2004). E60, m571-m573 [ doi:10.1107/S1600536804008487 ]
2N,O)bis(urea-
O)nickel(II) urea disolvate monohydrateAbstract: A new compound, [Ni(pic)2{CO(NH2)2}2]·2[CO(NH2)2]·H2O (Hpic is picolinic acid) or [Ni(C6H4NO2)2(CH4N2O)2]·2CH4N2O·H2O, has been synthesized and structurally characterized by single-crystal X-ray diffraction analysis. The structure shows that the Ni atom has an octahedral environment in which it is coordinated by two N and two O atoms of two picolinate ligands and two O atoms of two urea molecules. The Ni atom lies at an inversion center, with Ni-N = 2.0531 (18) Å, Ni-O(pic) = 2.0349 (15) Å and Ni-O(urea) = 2.1255 (15) Å. Both urea solvent molecules lie on mirror planes and have approximate C2v symmetry, and the water molecule has exact mirror symmetry.
-
stacking and hydrogen-bonding interactions result in a three-dimensional network.
Online 17 April 2004
Copyright © International Union of Crystallography
IUCr Webmaster