Abstract :
The discrepancy between the infrared data in the region of the O–D stretching vibrations and the proposed centrosymmetric space
group Immm for tricesium trans-tetra-aquadichlorovanadium(III) tetrachloride, Cs3[VCl2(H2O)4]Cl4, was the reason behind our decision
to redetermine the crystal structure of this compound and refine it in the non-centrosymmetric space group I222. Crystal data:
Cs3VCl6$4H2O, orthorhombic, I222, aZ8.346(1), bZ17.646(2), cZ6.044(1) A ° , VZ890.1(2) A ° 3, ZZ2. The water molecules were found
to occupy general positions, each of them forming two non-equivalent hydrogen bonds of the Ow/Cl type (3.032 and 3.043 A ° ). These
structural data agree well with the appearance of two bands in the O–D stretching region of the infrared spectrum of the isotopically
isolated HOD molecules.
q 2004 Elsevier B.V. All rights reserved
Keywords :
Water spectrum , crystal structure , Tricesium trans-tetraaquadichlorovanadium(III) tetrachloride , Infrared spectra