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Figure 1
The mol­ecular structures of (a) polymorph III of sulfameter, (1)[link], (b) sulfameter dioxane monosolvate, (2)[link], and (c) sulfameter tetra­hydro­furan monosolvate, (3)[link], all at 296 K, showing the atom-labelling schemes. Displacement ellipsoids are drawn at the 50% probability level.

Journal logoSTRUCTURAL
CHEMISTRY
ISSN: 2053-2296
Volume 71| Part 11| October 2015| Pages 944-953
doi:10.1107/S2053229615017520
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