Isostructural phase transition in m-carboxyphenylammonium monohydrogenphosphite

• Published in: Acta crystallographica. Section B, Structural science Structural science, 2005-12, Vol.61 (6), p.700-709
• Main Authors: BENDEIF, El-Eulmi, DAHAOUI, Slimane, FRANCOIS, Michel, BENALI-CHERIF, Nourredine, LECOMTE, Claude
• Format: Article
• Language: English
• Subjects: Chemical Sciences; Condensed matter: structure, mechanical and thermal properties; Cristallography; Crystalline state (including molecular motions in solids); Exact sciences and technology; Physics; Structure of solids and liquids; crystallography; Structure of specific crystalline solids; Theory of crystal structure, crystal symmetry; calculations and modeling
• ISSN: 0108-7681; 1600-5740
• DOI: 10.1107/S0108768105026686

Crystals of m-carboxyphenylammonium monohydrogenphosphite, C7H8NO2+.H2PO3- (m-CPAMP), space group P2(1)/c, grown from aqueous solution undergo a reversible first-order single-crystal phase transition at Tc = 246 (2) K with a hysteresis of 3.6 K. The thermal behaviour of the sample was characterized by differential scanning calorimetry (DSC) experiments. Variations of the unit-cell parameters versus temperature between 100 and 320 K are reported. The transition from the higher-temperature phase (HTP) to the lower-temperature phase (LTP) is characterized by a unit-cell volume contraction of 1.77%. The average structure and unit-cell packing of m-CPAMP at lower temperature (100 K) are reported from accurate X-ray data sets and compared with those of the higher-temperature phase (293 K) in order to investigate the mechanism of the phase transition. The reciprocal lattice reconstruction showed a few very weak satellite reflections which will be discussed in a forthcoming paper.