<?xml version="1.0" encoding="UTF-8"?>
<?xml-stylesheet type="text/xsl" href="https://www.eurjchem.com/lib/pkp/xml/oai2.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>2026-05-01T13:29:44Z</responseDate>
	<request identifier="oai:ojs.www.eurjchem.com:article/2234" metadataPrefix="oai_dc" verb="GetRecord">https://www.eurjchem.com/index.php/eurjchem/oai</request>
	<GetRecord>
		<record>
			<header>
				<identifier>oai:ojs.www.eurjchem.com:article/2234</identifier>
				<datestamp>2022-09-30T03:07:55Z</datestamp>
				<setSpec>eurjchem:ART</setSpec>
				<setSpec>driver</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"
	xsi:schemaLocation="http://www.openarchives.org/OAI/2.0/oai_dc/
	http://www.openarchives.org/OAI/2.0/oai_dc.xsd">
	<dc:title xml:lang="en-US">Synthesis, characterization and Hirshfeld surface analysis of 2-aminobenzothiazol with 4-fluorobenzoic acid co-crystal</dc:title>
	<dc:creator>Banerjee, Bubun</dc:creator>
	<dc:creator>Sharma, Varun</dc:creator>
	<dc:creator>Sharma, Aditi</dc:creator>
	<dc:creator>Kaur, Gurpreet</dc:creator>
	<dc:creator>Gupta, Vivek Kumar</dc:creator>
	<dc:subject xml:lang="en-US">Co-crystal</dc:subject>
	<dc:subject xml:lang="en-US">X-ray diffraction</dc:subject>
	<dc:subject xml:lang="en-US">Hirshfeld surface</dc:subject>
	<dc:subject xml:lang="en-US">Hydrogen bonding</dc:subject>
	<dc:subject xml:lang="en-US">4-Fluorobenzoic acid</dc:subject>
	<dc:subject xml:lang="en-US">2-Aminobenzothiazol</dc:subject>
	<dc:description xml:lang="en-US">The co-crystal of 2-aminobenzothiazol with 4-fluorobenzoic acid were synthesized and characterized by elemental analyses, spectral studies (FT-IR, NMR, HRMS) and single-crystal X-ray diffraction analysis. This compound co-crystallizes in the monoclinic space group P21/c (no. 14), a = 11.7869(14) Å, b = 4.0326(5) Å, c = 27.625(3) Å, β = 92.731(10)°, V = 1311.6(3) Å3, Z = 4, T = 293(2) K, μ(CuKα) = 2.345 mm-1, Dcalc = 1.470 g/cm3, 3568 reflections measured (7.508° ≤ 2Θ ≤ 134.202°), 2280 unique (Rint = 0.0262, Rsigma = 0.0413) which were used in all calculations. The final R1 was 0.0446 (I &amp;gt; 2σ(I)) and wR2 was 0.1274 (all data). The crystal structure is stabilized by elaborate system of N–H···O and O-H···O hydrogen bonds to form supramolecular structures. Furthermore, the 3D Hirshfeld surfaces and the associated 2D fingerprint plots have been analyzed for molecular interactions.</dc:description>
	<dc:publisher xml:lang="en-US">Atlanta Publishing House LLC</dc:publisher>
	<dc:date>2022-06-30</dc:date>
	<dc:type>info:eu-repo/semantics/article</dc:type>
	<dc:type>info:eu-repo/semantics/publishedVersion</dc:type>
	<dc:format>application/pdf</dc:format>
	<dc:format>text/plain</dc:format>
	<dc:identifier>https://www.eurjchem.com/index.php/eurjchem/article/view/2234</dc:identifier>
	<dc:identifier>10.5155/eurjchem.13.2.206-213.2234</dc:identifier>
	<dc:source xml:lang="en-US">European Journal of Chemistry; Vol. 13 No. 2 (2022): June 2022; 206-213</dc:source>
	<dc:source>2153-2257</dc:source>
	<dc:source>2153-2249</dc:source>
	<dc:language>eng</dc:language>
	<dc:relation>https://www.eurjchem.com/index.php/eurjchem/article/view/2234/pdf_2234</dc:relation>
	<dc:relation>https://www.eurjchem.com/index.php/eurjchem/article/view/2234/2718</dc:relation>
	<dc:rights xml:lang="en-US">Copyright (c) 2022 Authors</dc:rights>
</oai_dc:dc>
			</metadata>
		</record>
	</GetRecord>
</OAI-PMH>
