(4,6-Dibromo-m-phenyl­enedimethyl­idyne) tetra­acetate

Song, G.-L.; Liu, S.; Deng, S.-P.; Liu, Y.-Y.; Zhu, H.-J.

doi:10.1107/S1600536807063581

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1 The molecular structure, with the atom-numbering scheme. Displacement ellipsoids are drawn at the 40% probability level. Hydrogen bonds are shown by dashed lines. [Symmetry code: (A) −x + 1, y, −z + $[{1\over 2}]$ .]

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 64| Part 1| January 2008| Page o153

https://doi.org/10.1107/S1600536807063581

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