Molecular structure of rubidium six-coordinated dihydrate complex with monensin A

Abstract

Crystal structure of monensin A rubidium salt dihydrate, [Rb(C 36H 61O 11)·2H 2O], has been studied by X-ray diffraction, FT-IR spectroscopy and PM5 semiempirical methods. The crystal space group is P2 12 12 1 with a = 12.6153(7), b = 16.4841(10), c = 19.4840(12) and Z = 4. The Rb–O bond lengths are between 2.788(7) and 2.901(6) Å. The carboxyl group of monensin A is deprotonated and engaged in two intramolecular O(11)–H···O(1) of 2.52(1) Å and O(10)–H···O(2) of 2.60(1) Å hydrogen bonds with hydroxyl groups, accompanied with formation of a pseudo-cyclic structure. This structure is stabilised by the coordination of the Rb + cation by oxygen atoms. Two water molecules are involved in the weak intermolecular hydrogen bond between the different species forming a supramolecule. The IR spectrum of the crystal is consistent with the results obtained by the X-ray study and provides spectroscopic evidence for the complex formation. The calculated structure and the structural parameters of the monensin A rubidium salt are comparable with those determined by the X-ray study.