Crystal structure of 1,7,8,9-tetra­chloro-4-(2-fluoro­benz­yl)-10,10-dimeth­oxy-4-aza­tri­cyclo­[5.2.1.02,6]dec-8-ene-3,5-dione

Zhong, J.; Hou, J.; Liu, L.; Liu, H.

doi:10.1107/S2056989014026279

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 2 The C—H⋯X(X=O/F) interactions, dashed lines. Non-essential H atoms are omitted for clarity. Symmetry code: (i) 1 − x, $[{1\over 2}]$ + y, $[{1\over 2}]$ − z. (ii) 1 − x, y − $[{1\over 2}]$ , $[{1\over 2}]$ − z.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 71| Part 1| January 2015| Page o32

https://doi.org/10.1107/S2056989014026279

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