<?xml version="1.0" encoding="UTF-8"?><?xml-stylesheet type="text/xsl" href="static/style.xsl"?><OAI-PMH xmlns="http://www.openarchives.org/OAI/2.0/" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.openarchives.org/OAI/2.0/ http://www.openarchives.org/OAI/2.0/OAI-PMH.xsd"><responseDate>2026-04-18T03:31:59Z</responseDate><request verb="GetRecord" identifier="oai:www.recercat.cat:2445/163123" metadataPrefix="oai_dc">https://recercat.cat/oai/request</request><GetRecord><record><header><identifier>oai:recercat.cat:2445/163123</identifier><datestamp>2025-12-05T14:29:02Z</datestamp><setSpec>com_2072_1057</setSpec><setSpec>col_2072_478917</setSpec><setSpec>col_2072_478923</setSpec></header><metadata><oai_dc:dc xmlns:oai_dc="http://www.openarchives.org/OAI/2.0/oai_dc/" xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xmlns:doc="http://www.lyncode.com/xoai" xsi:schemaLocation="http://www.openarchives.org/OAI/2.0/oai_dc/ http://www.openarchives.org/OAI/2.0/oai_dc.xsd">
   <dc:title>Polymorphism in secondary squaramides: on the importance of π-interactions involving the four membered ring</dc:title>
   <dc:creator>Prohens López, Rafael</dc:creator>
   <dc:creator>Portell Bueso, Anna</dc:creator>
   <dc:creator>Vallcorba, Oriol</dc:creator>
   <dc:creator>Font Bardia, Ma. Mercedes</dc:creator>
   <dc:creator>Bauzá, Antonio</dc:creator>
   <dc:creator>Frontera, Antonio</dc:creator>
   <dc:subject>Polimorfisme (Cristal·lografia)</dc:subject>
   <dc:subject>Química supramolecular</dc:subject>
   <dc:subject>Polymorphism (Crystallography)</dc:subject>
   <dc:subject>Supramolecular chemistry</dc:subject>
   <dc:description>We report the X-ray solid state structures of four new squaric acid derivatives, i.e. three polymorphs of 3,4-bisĲ(2-(dimethylamino)ethyl)amino)cyclobut-3-ene-1,2-dione (1a-c) and a co-crystal of compound 1 and resorcinol (2). All structures form interesting supramolecular assemblies in the solid state which have been analyzed using high level DFT calculations and molecular electrostatic potential (MEP) surface calculations. A combination of H-bonding and π-π stacking interactions of the cyclobutenedione rings are crucial for the formation of the supramolecular assemblies in the solid state. Moreover, unusual antiparallel CO⋯CO interactions observed in the X-ray structure of one of the polymorphs of 1 and the lp-π interactions between one oxygen atom of resorcinol and the squaramide ring in 2 have been characterized using Bader's theory of 'atoms-in-molecules' (AIM).</dc:description>
   <dc:date>2020-05-29T14:19:36Z</dc:date>
   <dc:date>2020-05-29T14:19:36Z</dc:date>
   <dc:date>2018</dc:date>
   <dc:date>2020-05-29T14:19:37Z</dc:date>
   <dc:type>info:eu-repo/semantics/article</dc:type>
   <dc:type>info:eu-repo/semantics/acceptedVersion</dc:type>
   <dc:identifier>1466-8033</dc:identifier>
   <dc:identifier>https://hdl.handle.net/2445/163123</dc:identifier>
   <dc:identifier>693058</dc:identifier>
   <dc:language>eng</dc:language>
   <dc:relation>Versió postprint del document publicat a: https://doi.org/10.1039/c7ce01945a</dc:relation>
   <dc:relation>Crystengcomm, 2018, vol. 20, num. 2, p. 237-244</dc:relation>
   <dc:relation>https://doi.org/10.1039/c7ce01945a</dc:relation>
   <dc:rights>(c) Prohens López, Rafael et al., 2018</dc:rights>
   <dc:rights>info:eu-repo/semantics/openAccess</dc:rights>
   <dc:format>29 p.</dc:format>
   <dc:format>application/pdf</dc:format>
   <dc:publisher>Royal Society of Chemistry</dc:publisher>
   <dc:source>Articles publicats en revistes (Mineralogia, Petrologia i Geologia Aplicada)</dc:source>
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