Ru3Sn7: enthalpy of formation

5 accepted literature formation-enthalpy value(s) (experimental 3, model 1, unspecified 1).

Systems: Ru–Sn

Literature values

Enthalpy of formation of Ru3Sn7 reported in the literature (5)
ValuePhase as printedT (K)ClassMethodSystemSourceLocationQuote
-23.7 kJ/mol (basis unstated) ± 1.6Ru0.3Sn0.7298.15experimentaldirect reaction calorimetryRu–Sn[1] Charles 1999
cites Perring 1997
Table 1, p. 1, row 6
report
-20.8 kJ/mol (basis unstated) ± 2.9Ru0.3Sn0.7298.15experimentalmass spectrometryRu–Sn[1] Charles 1999
cites Ciccioli 1998 doi
Table 1, p. 1, row 8
report
-18.7 kJ/mol (basis unstated)Ru0.3Sn0.7298.15experimentalRu–Sn[1] Charles 1999
cites Meschel 1998 doi
Table 1, p. 1, row 9
report
-25.4 kJ/mol (basis unstated) ± 0.8Ru0.3Sn0.7modelRu–Sn[1] Charles 1999Table 1, p. 1, row 4
report
-25.4 kJ/mol (basis unstated)Ru0.3Sn0.7unspecifiedRu–Sn[1] Charles 1999
cites Perring 1997
Table 4, p. 4, row 4
report

Uncertainty budget

Components kept separate, in the value's unit (literature SCHEMA.md, UNCERTAINTY_CALIBRATION.md): effective = max(sqrt(max(printed, reading, method)^2 + composition^2 + conversion^2), scatter). The method floor is the robust between-study scatter of the method class in ORCHID (calibrated) or a documented prior; printed values and printed uncertainties are unchanged.

Uncertainty budget of the literature values of Ru3Sn7
ValueUnitPrintedReadingMethod (class, basis)CompositionScatterConversionEffective
-23.7kJ/mol (basis unstated)1.65.000e-53.2 (solution_reaction_calorimetry, calibrated)3.2
-20.8kJ/mol (basis unstated)2.95.000e-54.2 (kems_vapour, calibrated)4.2
-18.7kJ/mol (basis unstated)5.000e-53.5 (unknown, calibrated)3.5
-25.4kJ/mol (basis unstated)0.85.000e-53.9 (model_calculated, calibrated)3.9
-25.4kJ/mol (basis unstated)5.000e-43.5 (unknown, calibrated)3.5

Sources

  1. J. Charles, J. J. Kuntz, J. C. Gachon, L. Perring, A thermodynamic assessment of the ruthenium-tin (Ru-Sn) system, JPE 20, 573-580 (1999). doi:10.1361/105497199770340563