<Record><identifier xmlns="http://purl.org/dc/elements/1.1/">URN:NBN:SI:DOC-270N7CPR</identifier><date>2016</date><creator>Khelloul, Nawel</creator><relation>documents/doc/2/URN_NBN_SI_doc-270N7CPR_001.pdf</relation><relation>documents/doc/2/URN_NBN_SI_doc-270N7CPR_001.txt</relation><format format_type="issue">3</format><format format_type="volume">63</format><format format_type="type">article</format><format format_type="extent">str. 619-626</format><identifier identifier_type="ISSN">1318-0207</identifier><identifier identifier_type="COBISSID">298963968</identifier><identifier identifier_type="URN">URN:NBN:SI:doc-270N7CPR</identifier><language>eng</language><publisher>Slovensko kemijsko društvo</publisher><source>Acta chimica slovenica</source><rights>BY</rights><subject language_type_id="slv">interakcije</subject><subject language_type_id="slv">kristali</subject><subject language_type_id="slv">spojine</subject><subject language_type_id="slv">struktura</subject><title>(Z)-5-(4-chlorobenzylidene)-3-(2-ethoxyphenyl)-2-thioxothiazolidin-4-one</title><title>Crystal structure, Hirshfeld surface analysis and computational studies of thiazolidin-4-one derivative</title></Record>