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Diisopropylammonium benzenesulfonate

In the anion of the title molecular salt, C6H16N+•C6H5O3S?, the O atoms of the sulfonate group is rotationally disordered over two sets of sites in a a 0.711 (9):0.289 (9) ratio. The extended structure displays N—H?O hydrogen bonds between the cation and anion, which results in infinite chains propagating parallel to [010]. The chains are linked by weak C—H?O interactions, yielding a two-dimensional network.


Auteur(s) : Dame Seye, Cheikh Abdoul Khadir Diop, L Diop, DK Geiger
Pages : x180876
Année de publication : 2018
Revue : IUCrData
N° de volume : Vol.3 N°6
Type : Article
Mise en ligne par : DIOP Cheikh Abdoul Khadir