![[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)
![[Buy article online]](/logos/buy.gif)
![[Contents scheme]](lh2487contents.gif)
Acta Cryst. (2007). E63, m2622-m2623 [ doi:10.1107/S1600536807046612 ]
Abstract: The three-dimensional supramolecular aggregation in the title hybrid material, (C8H10N5)[H2PMo12O40]·2.5CH3OH·4H2O, is based on the formation of O-H
O, N-H
O and O-H
N hydrogen bonds, and O
O and N
O electrostatic interactions (O
O = 2.95-3.04 Å and N
O = 2.91-3.01 Å). Water and methanol solvent molecules make infinite zigzag belts around the organic cations and Keggin polyoxoanions with a chain sequence H2O
CH3OH
CH3OH
CH3OH
H2O
H2O
CH3OH
. Each symmetry-unique water and methanol molecule forms distinct interactions with the other components in the crystal structure. Five methanol solvent molecules in the crystal lattice have site-occupancy factors of 0.5.
Online 29 September 2007
Copyright © International Union of Crystallography
IUCr Webmaster