Crystal and mol­ecular structure of aflatrem

Lenta, B.N.; Ngatchou, J.; Kenfack, P.T.; Neumann, B.; Stammler, H.-G.; Sewald, N.

doi:10.1107/S2056989015019040

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 3 Crystal packing of aflatrem showing O—H⋯O hydrogen-bonded (dashed lines) zigzag chains along the b axis in the (001) plane. Weak N—H⋯π interactions are also shown as dashed lines. Symmetry codes: (i) −x + 2, y − $[{1\over 2}]$ , −z + 2; (ii) −x + 1, y − $[{1\over 2}]$ , −z + 1; (iii) −x + 1, y + $[{1\over 2}]$ , −z + 1 and (iv) −x + 2, y + $[{1\over 2}]$ , −z + 2.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 71| Part 11| November 2015| Pages o867-o868

https://doi.org/10.1107/S2056989015019040

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