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