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Polycrystalline samples of dimeric cadmium tartrate, [(Cd,C4H4O6)2H2O)]3H2O [labeled CdT(I)], were studied using impedance measurements and x-ray powder diffraction. The dependence of the real part of the dielectric constant on temperature showed a sharp peak at about 65 °C, revealing a structural phase transition, while the other broad peak in the temperature range (70<T<85 °C) was due to the loss of water molecules. The x-ray powder diffraction patterns at three temperatures (25, 60, and 70 °C) are consistent with three nonequivalent space groups. According to these results, it seems that this compound undergoes two successive phase transitions: P212121→P21→Pnmn, suggesting an intermediate ferroelectric behavior, labeled CdT(II) between a paraelectric CdT(I) and an anhydrous phase, labeled CdT(III).

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Bond-valence parameters r 0 and b, relating bond valence and bond length, are calculated for interactions between the ammonium ion and anions X = O, F, Cl. Searches in the Cambridge Structural Database (CSD) and in the Inorganic Crystal Structural Database (ICSD) were performed to obtain the lengths of NH 4 + Á Á ÁX contacts for ammonium ion environments in different structures. The procedure, which represents an extension of previous methods, allows certain environments to be rejected and enables the calculation of r 0 and b from a reasonable range of interaction distances. Results are in very good agreement with the expected values on the basis of the assumed bond-valence model and their overall applicability to ammonium ion interactions is discussed.

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