A new (monohydrate) form of 3,5-dicarboxyanilinium nitrate: crystal structure and Hirshfeld surface analysis

The title compound, C 8 H 8 NO 4 + ·NO 3 − ·H 2 O, crystallizes in the same space group ( P 2 1 / c ) as the previously reported dihydrate form [Liang & Zhu (2010). Acta Cryst. E 66 , o667], but with two formula units per asymmetric unit instead of one. In the crystal, the components are linked...

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Veröffentlicht in:Acta crystallographica. Section E, Crystallographic communications Crystallographic communications, 2022-12, Vol.78 (12), p.1151-1155
Hauptverfasser: Boutebdja, Mehdi, Benarous, Nesrine, Boulkedid, Ahlem Linda, Lehleh, Asma, Beghidja, Adel
Format: Artikel
Sprache:eng
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Zusammenfassung:The title compound, C 8 H 8 NO 4 + ·NO 3 − ·H 2 O, crystallizes in the same space group ( P 2 1 / c ) as the previously reported dihydrate form [Liang & Zhu (2010). Acta Cryst. E 66 , o667], but with two formula units per asymmetric unit instead of one. In the crystal, the components are linked into a three-dimensional network by classical intermolecular O—H...O and N—H...O hydrogen bonds and π–π stacking interactions. A Hirshfeld surface (HS) analysis indicated that the most important contributions to the crystal packing are from H...O/O...H (52.4%), H...H (13.9%) and C...C (11.2%) for one cation and H...O/O...H (46.3%), H...H (20%) and O...C/C...O (10.6%) for the other.
ISSN:2056-9890
2056-9890
DOI:10.1107/S2056989022010167