Please use this identifier to cite or link to this item: http://hdl.handle.net/20.500.12323/8168
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dc.contributor.authorGurbanov, Atash V.-
dc.contributor.authorHökelek, Tuncer-
dc.contributor.authorMammadova, Gunay Z.-
dc.contributor.authorHasanov, Khudayar I.-
dc.contributor.authorJavadzade, Tahir A.-
dc.contributor.authorBelay, Alebel N.-
dc.date.accessioned2025-11-27T10:41:36Z-
dc.date.available2025-11-27T10:41:36Z-
dc.date.issued2025-09-
dc.identifier.issn2056-9890-
dc.identifier.urihttp://hdl.handle.net/20.500.12323/8168-
dc.description.abstractThe title compound, C9H12NO+·Br−·CBr4, consists of one 4-formyl-N,N-dimethylbenzenaminium bromide and a tetrabromomethane molecule. In the crystal, the bromide ions link 4-formyl-N,N-dimethylbenzenaminium moieties through intermolecular C—H⋯Br and N—H⋯Br hydrogen bonds, while intermolecular C—H⋯O hydrogen bonds link 4-formyl-N,N-dimethylbenzenaminium cations, enclosing R22(18) ring motifs, into a di-periodic network structure. The tetrabromomethane molecules fill the spaces between the layers. Neither π–π nor C—H⋯π(ring) interactions are observed. A Hirshfeld surface analysis of the crystal structure indicates that the most abundant contacts contributing to the crystal packing are from H⋯Br/Br⋯H (56.0%), Br⋯Br (12.1%), H⋯O/O⋯H (9.7%) and H⋯H (9.5%) interactions.en_US
dc.language.isoenen_US
dc.publisherInternational Union of Crystallographyen_US
dc.relation.ispartofseriesVol. 81;Acta Crystallographica Section E, Crystallographic Communications, № 9-
dc.subjectcrystal structureen_US
dc.subjectnon-covalent interactionsen_US
dc.subjecthydrogen bonden_US
dc.subjectbenzenaminiumen_US
dc.titleCrystal structure and Hirshfeld surface analysis of a supramolecular aggregate of 4-formyl-N,Ndimethylanilinium bromide with tetrabromomethaneen_US
dc.typeArticleen_US
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