<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>79(Pt 1)</volume><submitter>Klein W</submitter><pubmed_abstract>Na&lt;sub>2&lt;/sub>S&lt;sub>2&lt;/sub>O&lt;sub>3&lt;/sub>·2H&lt;sub>2&lt;/sub>O has been mentioned in the literature for more than a hundred years and pure samples were prepared and investigated, however, no structural data except for a set of lattice parameters were known to date. Now crystals of this compound have been grown at the surface of an aqueous solution of Na&lt;sub>2&lt;/sub>S&lt;sub>2&lt;/sub>O&lt;sub>3&lt;/sub> and the structure has been determined at 200 and 100 K. Na&lt;sub>2&lt;/sub>S&lt;sub>2&lt;/sub>O&lt;sub>3&lt;/sub>·2H&lt;sub>2&lt;/sub>O crystallizes in the space group &lt;i>P&lt;/i>2&lt;sub>1&lt;/sub>/&lt;i>n&lt;/i> with two formula units in the asymmetric unit and all atoms occupying general positions. The sodium cations are five- to seven-coordinate by thio-sulfate anions and water mol-ecules and the anions act as mono- and bidentate ligands. In the extended structure, the thio-sulfate anions and water mol-ecules are connected by O-H⋯O and O-H⋯S hydrogen bonds of medium strength to form corrugated layers, which are linked by sodium cations. For comparison, the crystal structure of Na&lt;sub>2&lt;/sub>S&lt;sub>2&lt;/sub>O&lt;sub>3&lt;/sub>·5H&lt;sub>2&lt;/sub>O has been determined at the same conditions, &lt;i>i.e.&lt;/i> for the first time below room temperature.</pubmed_abstract><journal>Acta crystallographica. Section E, Crystallographic communications</journal><pagination>44-49</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC9815136</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>Crystal structure of sodium thio-sulfate dihydrate and comparison to the penta-hydrate.</pubmed_title><pmcid>PMC9815136</pmcid><pubmed_authors>Klein W</pubmed_authors></additional><is_claimable>false</is_claimable><name>Crystal structure of sodium thio-sulfate dihydrate and comparison to the penta-hydrate.</name><description>Na&lt;sub>2&lt;/sub>S&lt;sub>2&lt;/sub>O&lt;sub>3&lt;/sub>·2H&lt;sub>2&lt;/sub>O has been mentioned in the literature for more than a hundred years and pure samples were prepared and investigated, however, no structural data except for a set of lattice parameters were known to date. Now crystals of this compound have been grown at the surface of an aqueous solution of Na&lt;sub>2&lt;/sub>S&lt;sub>2&lt;/sub>O&lt;sub>3&lt;/sub> and the structure has been determined at 200 and 100 K. Na&lt;sub>2&lt;/sub>S&lt;sub>2&lt;/sub>O&lt;sub>3&lt;/sub>·2H&lt;sub>2&lt;/sub>O crystallizes in the space group &lt;i>P&lt;/i>2&lt;sub>1&lt;/sub>/&lt;i>n&lt;/i> with two formula units in the asymmetric unit and all atoms occupying general positions. The sodium cations are five- to seven-coordinate by thio-sulfate anions and water mol-ecules and the anions act as mono- and bidentate ligands. In the extended structure, the thio-sulfate anions and water mol-ecules are connected by O-H⋯O and O-H⋯S hydrogen bonds of medium strength to form corrugated layers, which are linked by sodium cations. For comparison, the crystal structure of Na&lt;sub>2&lt;/sub>S&lt;sub>2&lt;/sub>O&lt;sub>3&lt;/sub>·5H&lt;sub>2&lt;/sub>O has been determined at the same conditions, &lt;i>i.e.&lt;/i> for the first time below room temperature.</description><dates><release>2023-01-01T00:00:00Z</release><publication>2023 Jan</publication><modification>2025-08-30T03:09:33.308Z</modification><creation>2024-10-19T03:38:34.358Z</creation></dates><accession>S-EPMC9815136</accession><cross_references><pubmed>36628359</pubmed><doi>10.1107/S2056989022011975</doi></cross_references></HashMap>