{"status":"ok","message-type":"work","message-version":"1.0.0","message":{"indexed":{"date-parts":[[2025,10,1]],"date-time":"2025-10-01T23:45:41Z","timestamp":1759362341667,"version":"3.33.0"},"reference-count":5,"publisher":"International Union of Crystallography (IUCr)","issue":"10","license":[{"start":{"date-parts":[[2015,9,17]],"date-time":"2015-09-17T00:00:00Z","timestamp":1442448000000},"content-version":"vor","delay-in-days":0,"URL":"http:\/\/creativecommons.org\/licenses\/by\/2.0\/uk\/legalcode"},{"start":{"date-parts":[[2015,9,17]],"date-time":"2015-09-17T00:00:00Z","timestamp":1442448000000},"content-version":"tdm","delay-in-days":0,"URL":"http:\/\/creativecommons.org\/licenses\/by\/2.0\/uk\/legalcode"}],"content-domain":{"domain":["iucr.org","wiley.com","iucrj.org"],"crossmark-restriction":true},"short-container-title":["Acta Crystallogr E Cryst Commun","Acta Cryst E","Acta Cryst Sect E","Acta Crystallogr E","Acta Crystallogr Sect E","Acta Cryst E Cryst Commun","Acta Cryst Sect E Cryst Commun"],"published-print":{"date-parts":[[2015,10,1]]},"abstract":"<jats:p>The crystal structure of the title compound, cadmium sulfate monohydrate or poly[(\u03bc<jats:sub>2<\/jats:sub>-aqua)(\u03bc<jats:sub>4<\/jats:sub>-sulfato)cadmium], was redetermined based on modern CMOS (complementary metal oxide silicon) data. In comparison with the previous study [Bregeault &amp; Herpin (1970).<jats:italic>Bull. Soc. Fr. Mineral. Cristallogr.<\/jats:italic><jats:bold>93<\/jats:bold>, 37\u201342], all non-H atoms were refined with anisotropic displacement parameters and the hydrogen-bonding pattern unambiguously established due to location of the hydrogen atoms. In addition, a significant improvement in terms of precision and accuracy was achieved. In the crystal, the Cd<jats:sup>2+<\/jats:sup>cation is coordinated by four O atoms of four sulfate anions and two O atoms of water molecules, forming a distorted octahedral<jats:italic>trans<\/jats:italic>-[CdO<jats:sub>6<\/jats:sub>] polyhedron. Each sulfate anion bridges four Cd<jats:sup>2+<\/jats:sup>cations and each water molecule bridges two Cd<jats:sup>2+<\/jats:sup>cations, leading to the formation of a three-dimensional framework, with Cd...Cd separations in the range 4.0757\u2005(2)\u20136.4462\u2005(3)\u2005\u00c5. O\u2014H...O hydrogen-bonding interactions of medium strength between the coordinating water molecules and sulfate anions consolidate the crystal packing.<\/jats:p>","DOI":"10.1107\/s2056989015016904","type":"journal-article","created":{"date-parts":[[2015,9,22]],"date-time":"2015-09-22T19:25:42Z","timestamp":1442949942000},"page":"i8-i9","update-policy":"https:\/\/doi.org\/10.1107\/cm_01","source":"Crossref","is-referenced-by-count":4,"title":["Crystal structure of CdSO<sub>4<\/sub>(H<sub>2<\/sub>O): a redetermination"],"prefix":"10.1107","volume":"71","author":[{"given":"Chatphorn","family":"Theppitak","sequence":"first","affiliation":[],"role":[{"role":"author","vocabulary":"crossref"}]},{"given":"Kittipong","family":"Chainok","sequence":"additional","affiliation":[],"role":[{"role":"author","vocabulary":"crossref"}]}],"member":"329","published-online":{"date-parts":[[2015,9,17]]},"reference":[{"key":"wm5211_bb1","first-page":"37","volume":"93","author":"Bregeault","year":"1970","journal-title":"Bull. 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