Abstract
Molecules of the title compound, C7H6N2O5S, are linked into sheets containing R-2(2)(10) and R-6(6)(42) rings by C-H . . . O hydrogen bonds [C . . . O 3.405 (3) and 3.511 (2) Angstrom ; C-H . . . O 159 and 169 degrees], in which both acceptors are in the same nitro group. Comparisons are made with the hydrogen bonding in other nitrobenzenesulfenate esters.
Original language | English |
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Pages (from-to) | 600-603 |
Number of pages | 4 |
Journal | Acta Crystallographica Section C-Crystal Structure Communications |
Volume | 57 |
Publication status | Published - May 2001 |
Keywords
- CONFORMATIONAL PREFERENCES
- BETA-POSITION
- X-RAY
- SUBSTITUENTS
- CRYSTALS
- LENGTHS
- STATE