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dc.contributor.authorGlasser, Leslie
dc.date.accessioned2019-09-13T03:51:21Z
dc.date.available2019-09-13T03:51:21Z
dc.date.issued2019
dc.identifier.citationGlasser, L. 2019. Effective Volumes of Waters of Crystallization: Ionic Systems. Crystal Growth and Design. 19 (6): pp. 3397-3401.
dc.identifier.urihttp://hdl.handle.net/20.500.11937/76279
dc.identifier.doi10.1021/acs.cgd.9b00290
dc.description.abstract

© 2019 American Chemical Society. We investigate the effective molecular volumes of waters of crystallization for 182 ionic materials as a function of their degree of hydration (the "effective" volume being the difference per water of hydration between the formula unit volumes of hydrates, including the parent anhydrate). We establish a median effective H2O molecular volume of 0.024(2) nm3, a value which is somewhat smaller than the ambient molecular volume of liquid water, 0.0299 nm3. The effective water of crystallization volumes increase slightly as the degree of hydration increases toward an apparent upper limit of about 18 water molecules, as is also observed in the behavior of the Gibbs energies of hydration. Our data include not only common ionic solids with inorganic anions but also organic anions and the zwitterionic l-amino acids; their effective volumes are commensurate with the values for the common ionic solids and thus also close to the molecular volume of liquid water. We provide two examples of the application of these principles to organic systems, yielding similar values for the effective volume of hydration. We demonstrate how these volumes may be used in the prediction of various thermodynamic values of hydrates and their parent anhydrates.

dc.languageEnglish
dc.publisherAMER CHEMICAL SOC
dc.subjectScience & Technology
dc.subjectPhysical Sciences
dc.subjectTechnology
dc.subjectChemistry, Multidisciplinary
dc.subjectCrystallography
dc.subjectMaterials Science, Multidisciplinary
dc.subjectChemistry
dc.subjectMaterials Science
dc.subjectSTANDARD ABSOLUTE ENTROPY
dc.subjectCRYSTAL-STRUCTURES
dc.subjectDIFFERENCE RULE
dc.subjectTHERMODYNAMIC DATA
dc.subjectLATTICE
dc.subjectHYDRATION
dc.subjectDENSITY
dc.subjectPREDICTION
dc.subjectENERGIES
dc.subjectS-298(O)
dc.titleEffective Volumes of Waters of Crystallization: Ionic Systems
dc.typeJournal Article
dcterms.source.volume19
dcterms.source.number6
dcterms.source.startPage3397
dcterms.source.endPage3401
dcterms.source.issn1528-7483
dcterms.source.titleCrystal Growth and Design
dc.date.updated2019-09-13T03:51:20Z
curtin.departmentSchool of Molecular and Life Sciences (MLS)
curtin.accessStatusFulltext not available
curtin.facultyFaculty of Science and Engineering
curtin.contributor.orcidGlasser, Leslie [0000-0002-8883-0564]
curtin.contributor.researcheridGlasser, Leslie [F-3266-2011]
dcterms.source.eissn1528-7505
curtin.contributor.scopusauthoridGlasser, Leslie [7005562553]


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