A powder neutron diffraction study of the metallic ferromagnet Co3Sn2S2

Variable-temperature powder neutron diffraction data reveal that Co₃Sn₂S₂ crystallizes in the shandite structure (space group $R\overline{3}m$, a = 5.36855(3) Å, c = 13.1903(1) Å at 300 K). The structural relationship between Co₃Sn₂S₂ and the intermetallic compound CoSn, both of which contain Kagomé nets of cobalt atoms, is discussed. Resistivity and Seebeck coefficient measurements for Co₃Sn₂S₂ are consistent with metallic behaviour. Magnetic susceptibility measurements indicate that Co₃Sn₂S₂ orders ferromagnetically at 180(10) K, with a saturation moment of 0.29 μ_B per cobalt atom at 5 K. The onset of magnetic ordering is accompanied by marked anomalies in the electrical transport properties.     

Thermodynamics of solvation of some small peptides in water at T = 298.15 K

The enthalpies of solution in water, Δ_solH_m, of some small peptides, namely the amides of five N-acetyl substituted amino acids of glycine, l-alanine, l-proline, l-valine, l-leucine and two cyclic anhydrides of glycine and l-sarcosine (diketopiperazines), were measured by isothermal calorimetry at T = (296.84, 306.89, and 316.95) K. The enthalpies of solution at infinite dilution at T = 298.15 K were derived and added to the enthalpies of sublimation, ${\mathrm{\Delta }}_{\mathrm{sub}}{H}_{\mathrm{m}}^{\circ }$, at the same temperature, to obtain the corresponding solvation enthalpies at infinite dilution, ${\mathrm{\Delta }}_{\mathrm{solv}}{H}_{\mathrm{m}}^{\infty }$. Moreover, the partial molar heat capacities at infinite dilution at T = 298.15 K, $C_{p\text{,}2}^{\infty }$, were calculated by adding molar heat capacities of solid small peptides, C_p,m(cr), to the ${\mathrm{\Delta }}_{\mathrm{sol}}{C}_{p\text{,}\mathrm{m}}^{\infty }$ values obtained from our experimental data. CH₂ group contributions, in terms of solvation enthalpy and partial molar heat capacity, were −3.2 kJ · mol⁻¹ and 89.3 J · K⁻¹ · mol⁻¹, respectively, in good agreement with the literature data. Simple additive methods were used to estimate the average molar enthalpy of solvation and partial molar heat capacity at infinite dilution for the 1/2CONH⋯CONH functional group in the small peptides. Values obtained were −46.7 kJ · mol⁻¹ for solvation enthalpy and −42.4 J · K⁻¹ · mol⁻¹ for partial molar heat capacity, significantly lower than values obtained for the CONH functional group in monofunctional model compounds.