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 2
A packing diagram showing the ( $[\overline{1}]$ 01) plane; π–π, S13⋯Br1 and H3⋯Br1^iv interactions are shown as dashed lines. [Symmetry codes: (i) x, y − 1, z; (ii) −x + $[{1\over 2}]$ , −y − $[{1\over 2}]$ , −z + 1; (iv) −x + 1, y − 1, −z + $[{3\over 2}]$ ; (vii) x − $[{1\over 2}]$ , −y − $[{1\over 2}]$ , z − $[{1\over 2}]$ .]

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

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

doi:10.1107/S0108270112048196

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