Order parameter variation through the C2/m-P21/m phase transition in cummingtonite

The C2/m-P21/m phase transition in natural cummingtonites, with different compositions, has been investigated by single-crystal X-ray diffraction and powder absorption IR spectroscopy. Variations in the intensity of type b (superlattice) reflections above room temperature are consistent with the transition being thermodynamically continuous and conform to the solution to a 2-4-6 Landau potential. Parameters extracted from IR spectra collected both above and below room temperature Suggest that the local structural evolution differs slightly from the average macroscopic behavior observed by X-ray diffraction. Changes in wavenumber of an isolated absorption band at ~1130 cm-1 and changes in the integrated intensity of a band at ~760 cm(-1) can be described by the solution to a 2-4 Landau potential with saturation below room temperature. Absorption bands due to O-H vibration and libration, however, appear to show discontinuities in the variation of their wavenumbers at the transition point. A local mechanism for the transition might involve a framework distortion providing the main driving force. with coupling to an order-disorder process for the protons.