Acta Crystallographica Section B

Volume 65, Part 1 (February 2009)


research papers



Acta Cryst. (2009). B65, 59-67    [ doi:10.1107/S0108768108042298 ]

Following an isosymmetric phase transition by changes in bond lengths and anisotropic displacement parameters: the case of meta-carboxyphenylammonium phosphite

E.-E. Bendeif, C. Lecomte and S. Dahaoui

Abstract: Crystal structure studies in the 100-345 K temperature range were performed to relate the molecular structure changes of meta-carboxyphenylammonium phosphite (m-CPAMP) to its first-order phase transition at Tc = 246 (2) K. Thermal displacement parameters and most bond distances show an abrupt jump at the transition. Such a structural change is related to collective effects leading to competition between intra- and intermolecular interactions.

Keywords: isosymmetric phase transition; molecular structure changes; ferroelectric materials.


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Structure factor file (CIF format) (135.3 kbytes)
[ doi:10.1107/S0108768108042298/bk5076255Ksup7.fcf ]
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[ doi:10.1107/S0108768108042298/bk5076293Ksup8.fcf ]
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Structure factor file (CIF format) (135.4 kbytes)
[ doi:10.1107/S0108768108042298/bk5076320Ksup9.fcf ]
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Structure factor file (CIF format) (135.4 kbytes)
[ doi:10.1107/S0108768108042298/bk5076345Ksup10.fcf ]
Contains datablock 345K


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