![[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)
![[Supplementary Material]](/e/graphics/supplementarymaterialsborder.gif)
![[CIF check Report]](/e/graphics/checkcifborder.gif)
![[Open access]](/e/graphics/free.gif)
Acta Cryst. (2009). E65, i28 [ doi:10.1107/S1600536809009088 ]
Abstract: The title compound, poly[[diaquacopper(II)]-
3-hydrogenphosphito], [Cu(HPO3)(H2O)2]n, (I), has been prepared by hydrothermal synthesis at 393 K. Its non-centrosymmetric polymorph structure, (II), was known previously and has been redetermined at 193 (2) K [El Bali & Massa (2002). Acta Cryst. E58, i29-i31]. The Cu atoms in (I) and (II) are square-pyramidal coordinated. A distorted octahedral geometry around the Cu atoms is considered by including the strongly elongated apical distances of 2.8716 (15) Å in (I) and 3.000 (1) Å in (II). The Cu
Cu separation of the dimeric unit is 3.1074 (3) Å. The secondary building units (SBU) (the Cu2O2 dimer and two HPO3 units) in (I) are inversion related and form a two-dimensional layered structure, with sheets parallel to the bc plane, whereas in the structure of (II), the chain elements are connected via screw-axis symmetry to form a three-dimensional microporous framework. In both polymorph structures, strong O-H
O hydrogen bonds are observed.
Online 19 March 2009
Copyright © International Union of Crystallography
IUCr Webmaster