Energetic analysis of the mol­ecular packing of 5,5′-dibromo-2,2′-bis­[4-(methyl­sulfanyl)phenyl]-4,4′-bipyri­dine: the role of π–π and halogen inter­actions

Abboud, M.; Mamane, V.; Aubert, E.

doi:10.1107/S0108270112048196

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 7
A packing diagram showing the (010) plane; traces of ( $[\overline{1}]$ 01) planes are displayed as dotted–dashed lines. Br⋯S contacts participating in the internal cohesion of the ( $[\overline{1}]$ 01) planes and N⋯H hydrogen bonds participating in the cohesion between adjacent ( $[\overline{1}]$ 01) planes are shown as dashed lines. [Symmetry codes: (v) −x + 1, −y + 1, −z + 1; (ix) −x + $[{3\over 2}]$ , y + $[{1\over 2}]$ , −z + $[{3\over 2}]$ .]

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 69| Part 1| December 2013| Pages 56-60

doi:10.1107/S0108270112048196

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