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   <subfield code="a">Crystal structure and thermal analysis of diaquadi (1,2,4-triazol-5-one)zinc(II) ion nitrate</subfield>
   <subfield code="h">[Elektronische Daten]</subfield>
   <subfield code="c">[N. Li, S. Chen, S. Gao]</subfield>
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   <subfield code="a">A new complex, diaquadi(1,2,4-triazol-5-one)zinc(II) ion nitrate formulated as {[Zn(TO)2(H2O)2](NO3)2}n (1) (1,2,4-triazole-5-one, abbreviated as: TO) was synthesized and characterized by elemental analysis, X-ray single crystal diffraction, infrared spectrum (IR), differential scanning calorimetry (DSC), thermogravimetric analysis and differential thermogravimetric analysis (TG-DTG). The X-ray structure analysis reveals that the complex is orthorhombic with space group Pbca and unit-cell parameters a=6.9504(2) Å; b=10.6473(3) Å; c=17.8555(5) Å. Based on the result of thermal analysis, the thermal decomposition process of the compound was derived. From measurement of the enthalpy of solution in water in 298.15 K, the standard molar enthalpy of solution of lignand TO and the complex were determined as 15.43±0.18 and 52.64±0.42 kJ mol−1, respectively. In addition, the standard molar enthalpy of formation of TO(aq) was calculated as −126.97±0.72 kJ mol−1.</subfield>
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   <subfield code="a">1,2,4-triazole-5-one (TO)</subfield>
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