Pradhananga, Trinetra M.; Matsuo, Sadao published an article about the compound: Aluminum(III) sulfate xhydrate( cas:17927-65-0,SMILESS:O=S(O)(O)=O.O=S(O)(O)=O.O=S(O)(O)=O.[H]O[H].[Al].[Al] ).Product Details of 17927-65-0. Aromatic heterocyclic compounds can be classified according to the number of heteroatoms or the size of the ring. The authors also want to convey more information about this compound (cas:17927-65-0) through the article.
The D/H fractionation factors (α) of some of the sulfate hydrate-H2O systems were measured. A dependence of α on cationic parameters and M-H2O distance was found. The D/H fractionation factors of various hydrate-water systems were divided into 2 groups with respect to their α values: one having α < 1 and the other α > 1. There is almost no change in α for crystal-H2O systems having SO42- as the anion of the 1st transition metal ion series from Fe2+ to Zn2+, except for Cu2+. This is related to the common structure of the hydration sphere of cations and the common distance of M-H2O. The exceptional case for Cu2+ is attributed to the distorted structure of octahedra surrounding Cu2+. A similar type of behavior of protons leading to the residual entropy was found in some of the crystal-H2O systems having α > 1.
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Reference:
Isothiazole – Wikipedia,
Isothiazole – ScienceDirect.com