Crystal structure, Hirshfeld surface and crystal void analysis, inter­molecular inter­action energies, DFT calculations and energy frameworks of 2H-benzo[b][1,4]thia­zin-3(4H)-one 1,1-dioxide

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 8
Hirshfeld surface representations of (I)

with the function d_norm plotted onto the surface for (a) H⋯O/O⋯H, (b) H⋯H and (c) H⋯C/C⋯H interactions.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

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