A new polymorph of 1,4-dibromo-2,5-dimethyl­benzene: H⋯Br and Br⋯π versus Br⋯Br inter­actions

Jones, P.G.; Kuś, P.

doi:10.1107/S0108270111008742

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 1
The molecule of polymorph (Ib) in the crystal structure. Displacement ellipsoids are drawn at the 50% probability level. Only the asymmetric unit is numbered; unlabelled atoms are related by the symmetry operator (-x+1, -y+1, -z).

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 67| Part 4| March 2011| Pages o131-o133

doi:10.1107/S0108270111008742

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