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

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

doi:10.1107/S0108768108042298

Acta Crystallographica Section B
Acta Crystallographica
Section B STRUCTURAL SCIENCE, CRYSTAL ENGINEERING AND MATERIALS

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Figure 2
Evolution of [HPO₃H]⁻ distances (a), (b) and (c), and angles (d), (e) and (f) as a function of temperature. The standard deviation is 2 × 10⁻³ Å and 0.1°.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 65| Part 1| January 2009| Pages 59-67

doi:10.1107/S0108768108042298

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