1-[3,5-Bis(bromo­meth­yl)-2,4,6-trimethoxy­benz­yl]-3,5-bis­(bromo­meth­yl)-2,4,6-trimethoxy­benzene

Morgans, G.L.; Otterlo, W.A.L.; Michael, J.P.; Fernandes, M.A.

doi:10.1107/S1600536805040559

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 3
Each molecule in the ribbon described in Fig. 2

is C—H⋯O hydrogen-bonded to a neighbouring ribbon related by a b glide. In addition, molecules in ribbons related by translation along the b axis are involved in a C—H⋯Br interaction (see Table 1

for details). Symmetry codes for the various molecules (and independent unit making up each molecule) are as follows: (i) x, y, z; (ii) −x, y, −z + $[{1\over 2}]$ ; (iii) x, y + 1, z; (iv) −x, y + 1, −z + $[{1\over 2}]$ ; (v) −x + $[{1\over 2}]$ , y − $[{1\over 2}]$ , z; (vi) x + $[{1\over 2}]$ , y − $[{1\over 2}]$ , −z + $[{1\over 2}]$ ; (vii) −x + $[{1\over 2}]$ , y + $[{1\over 2}]$ , z; (viii) x + $[{1\over 2}]$ , y + $[{1\over 2}]$ , −z + $[{1\over 2}]$ .

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 62| Part 1| December 2006| Pages o168-o170

doi:10.1107/S1600536805040559

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