The molecular structure of 4-methylphenyl 3-nitrobenzenesulfonate was discussed. It was observed that in C13H11NO5S there were weak C-H-O interactions which generated rings of motifs S(5), S(6), R22(8), R22(11) and R 22(14). Atoms N, O1, and O2 of the compound deviated from the mean plane formed by atoms C1-C6 by 0.015, 0.008, and 0.019. All the H atoms in the compound were loacted in a difference Fourier map and their positional coordinates and isotropic parameters were refined.
|Original language||English (US)|
|Journal||Acta Crystallographica Section E: Structure Reports Online|
|State||Published - Jan 1 2004|
ASJC Scopus subject areas
- Materials Science(all)
- Condensed Matter Physics