Thermodynamics Research Center / ThermoML | Thermochimica Acta

Synthesis, crystal structure and thermochemistry of nickel hydrogen pyridine-2,6-dicarboxylate

Zhong, W.-W.[Wen-Wen], Di, [You-Ying], Tan, Z.-C.[Zhi-Cheng], Dou, J.-M.[Jian-Min]
Thermochim. Acta 2013, 560, 27-33
ABSTRACT
Nickel hydrogen pyridine-2,6-dicarboxylate trihydrate (Ni(HDPC)2*3H2O) was synthesized by the method of liquid phase synthesis. The composition and crystal structure of the complex were determined by chemical analysis, elemental analysis, and X-ray crystallography. Low-temperature heat capacities of the complex were measured over the temperature range from 78 to 353 K. Smoothed molar heat capacities and thermodynamic functions of the complex relative to the standard reference temperature 298.15 K were calculated based on the fitted polynomial equation. A reasonable thermochemical cycle was designed, and the standard molar enthalpies of dissolution for the reactants and products of the synthesis reaction in a selected solvent were measured. Eventually, the standard molar enthalpy of formation of the title complex was derived to be -(2467.9 +- 3.2) kJ mol-1 in accordance with Hess s law.
Compounds
# Formula Name
1 Ni nickel
2 H2 hydrogen
3 N2 nitrogen
4 C graphite
5 O2 oxygen
6 C2H4O2 acetic acid
7 C7H5NO4 pyridine-2,6-dicarboxylic acid
8 C4H14NiO8 nickel diacetate tetrahydrate
9 H2O water
10 C14H14N2NiO11 nickel bis[hydrogen pyridine-2,6-dicarboxylate] trihydrate
Datasets
The table above is generated from the ThermoML associated json file (link above). POMD and RXND refer to PureOrMixture and Reaction Datasets. The compound numbers are included in properties, variables, and phases, if specificied; the numbers refer to the table of compounds on the left.
Type Compound-# Property Variable Constraint Phase Method #Points
  • POMD
  • 10
  • Mass density, kg/m3 ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • X-ray diffraction
  • 1
  • POMD
  • 10
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Vacuum adiabatic calorimetry
  • 107
  • RXND
  • 1
  • 10
  • 2
  • 3
  • 4
  • 5
  • Molar enthalpy of reaction, kJ/mol
  • Solution calorimetry
  • 1
  • RXND
  • 6
  • 7
  • 8
  • 10
  • 9
  • Molar enthalpy of reaction, kJ/mol
  • Solution calorimetry
  • 1