Abstract
Based on the structural data of phases α (hexagonal; 756-972 K), β (monoclinic; 605-751 K), γ (incommensurate, monoclinic; 295 K) and δ (lock-in, monoclinic; 110 K) of sodium carbonate, Na2CO 3, we could draw a parallel between the phase transitions and the evolution of the second coordination sphere of the C atoms. The temperature-dependent structures observed in the β phase are reproduced in the incommensurate γ phase as a modulation wave, which relates to the content of the symmetrically equivalent {110} lattice planes in the α phase. By decreasing the temperature, the phase transitions are associated with a stepwise increase in the number of Na ions participating in the second coordination sphere of the C atoms. Over the full temperature range, this number increases from 3 to 7. The C - O distances and the mobility of the O atoms depends on the number of Na ions in the vicinity of the C atoms. © 2005 International Union of Crystallography Printed in Great Britain - All rights reserrved.
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CITATION STYLE
Arakcheeva, A., & Chapuis, G. (2005). A reinterpretation of the phase transitions in Na2CO3. Acta Crystallographica Section B: Structural Science, 61(6), 601–607. https://doi.org/10.1107/S0108768105033008
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