Crystal structure of 2,4-di­nitro­phenyl 4-methyl­benzene­sulfonate: a new polymorph

Cooley, T.A.; Riley, S.; Biros, S.M.; Staples, R.J.; Ngassa, F.N.

doi:10.1107/S2056989015015650

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 3
A drawing of a selection of the C—H⋯O interactions present in the crystal lattice using a ball and stick model. Symmetry codes: (i) −x + 1, −y + 1, z + $[{1\over 2}]$ ; (ii) −x + $[{3\over 2}]$ , y + $[{1\over 2}]$ , z − $[{1\over 2}]$ ; (iii) −x + 2, −y + 2, z − $[{1\over 2}]$ .

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 71| Part 9| September 2015| Pages 1085-1088

https://doi.org/10.1107/S2056989015015650

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