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In the title hydrate, C12H9N3O8S2.H2O, the disulfonylamine molecule adopts an elongated (open) conformation approximating to point group symmetry C2. A short N—H...OW hydrogen bond [N...OW 2.716 (4) Å, N—H...OW 163 (3)°] connects the amine with the water molecule. In the molecular packing, formula units related via a translation of b are linked into stacks through an OW—H...O(S) hydrogen bond; the stacks are further connected through an OW—H'[...O(S)]2 three-centre hydrogen bond to form layers parallel to the xy plane.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks dolan, global

fcf

Structure factor file (CIF format)
Contains datablock dolan

CCDC reference: 129873

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