N-Methyl­methanesulfon­amide at 150 K

Higgs, T.C.; Parkin, A.; Parsons, S.; Tasker, P.A.

doi:10.1107/S1600536802006244

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1
The two calculated minimum energy conformations of N-methylmethanesulfonamide. The eclipsed structure (a) is associated with the global energy minimum, but the staggered structure (b) is close to that observed in the crystal structure.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 58| Part 5| April 2002| Pages o523-o525

doi:10.1107/S1600536802006244

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