





Acta Cryst. (2001). B57, 520-530 [doi:10.1107/S010876810100862X]
Abstract: Seven Group 1 and Group 2 1,5-naphthalenedisulfonates (1,5-nds) have been synthesized and structurally characterized by single-crystal X-ray diffraction, IR spectroscopy and thermal gravimetric analysis. For Group 1 metal complexes, with M = Li+ (1), Na+ (2) and K+ (3), all crystallize in the same space group (P21/c) with the same composition, [M2(1,5-nds)(H2O)2]. They adopt similar three-dimensional packing arrangements with the metal-sulfonate inorganic layers pillared by naphthalene rings. However, the coordination behavior of three metal cations toward the SO
group and water molecule are different, resulting in different architectures for the inorganic portion. For Group 2 complexes with M = Mg2+ (4), Ca2+ (5), Sr2+ (6) and Ba2+ (7), Mg2+ shows no direct coordination by the SO
group while Ca2+ is coordinated by four SO
groups and a two-dimensional network is formed. Complexes (6) and (7) are isostructural, adopting the same three-dimensional, inorganic-organic pillared framework as seen for (1)-(3). The coordination behavior of the metal cations in these structures neatly illustrates the increase in coordination strength with decreasing charge/radius ratio for Group 1 and Group 2 metal cations with large organic anions.
Online 24 July 2001
To open or display or play some files, you may need to set your browser up to use the appropriate software. See the full list of file types for an explanation of the different file types and their related mime types and, where available links to sites from where the appropriate software may be obtained.
The download button will force most browsers to prompt for a file name to store the data on your hard disk.
Where possible, images are represented by thumbnails.
Copyright © International Union of Crystallography
IUCr Webmaster