Pyridin-1-ium carboxyformate–2-chloroacetic acid (1/1)

Please use this identifier to cite or link to this item: http://hdl.handle.net/20.500.12323/8175

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DC Field	Value	Language
dc.contributor.author	Sadikhova, Nurlana D.	-
dc.contributor.author	Muradova, Farida M.	-
dc.contributor.author	Guliyeva, Narmina A.	-
dc.contributor.author	Hasanov, Khudayar I.	-
dc.contributor.author	Javadzade, Tahir A.	-
dc.contributor.author	Zangrando, Ennio	-
dc.contributor.author	Belay, Alebel N.	-
dc.date.accessioned	2025-12-02T10:26:17Z	-
dc.date.available	2025-12-02T10:26:17Z	-
dc.date.issued	2025-01	-
dc.identifier.issn	2414-3146	-
dc.identifier.uri	http://hdl.handle.net/20.500.12323/8175	-
dc.description.abstract	The asymmetric unit of the title salt co-crystal, C5H6N+·C2HO4−·C2H3ClO2, comprises a pyridinium cation, a carboxyformate anion and a 2-chloroacetic acid molecule. In the crystal, the components are connected by hydrogen bonds within a one-dimensional chain in the a-axis direction which incorporates rather short, charge-assisted O—H⋯O hydrogen bonds; the pyridinium-NH group forms bifurcated N—H⋯(O,O) hydrogen bonds of different strength.	en_US
dc.language.iso	en	en_US
dc.publisher	International Union of Crystallography	en_US
dc.relation.ispartofseries	Vol. 10;IUCrData, № 1	-
dc.subject	crystal structure	en_US
dc.subject	co-crystal	en_US
dc.subject	salt	en_US
dc.subject	non-covalent interactions	en_US
dc.subject	hydrogen-bonding	en_US
dc.title	Pyridin-1-ium carboxyformate–2-chloroacetic acid (1/1)	en_US
dc.type	Article	en_US
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