[HTML version][PDF version][CIF][3d view][Structure Factors][Supplementary Material][CIF check Report][Issue contents]  [Open access]

[Contents scheme]

Acta Cryst. (2008). E64, m154-m155  [ doi:10.1107/S1600536807065221 ]

Rubidium(I) monensinate dihydrate

S. Ö. Yildirim, V. McKee, F.-Z. Khardli, M. Mimouni and T. B. Hadda

Abstract: In the title complex, [Rb(C36H61O11)]·2H2O, the Rb+ cation is coordinated by seven O atoms of monensin. Rb-O distances range from 2.7870 (17) to 3.1429 (17) Å. Both O atoms of the carboxylate group are involved in the coordination of Rb. The structure displays inter- and intramolecular O-H...O and C-H...O hydrogen-bonding interactions.

Online 12 December 2007


Copyright © International Union of Crystallography
IUCr Webmaster