C—I⋯NC halogen bonding in two polymorphs of the mixed-valence 2:1 charge-transfer salt (EDT-TTF-I2)2(TCNQF4), with segregated versus alternated stacks

Lieffrig, J.; Jeannin, O.; Vacher, A.; Lorcy, D.; Auban-Senzier, P.; Fourmigué, M.

doi:10.1107/S2052520613032629

Acta Crystallographica Section B
Acta Crystallographica
Section B STRUCTURAL SCIENCE, CRYSTAL ENGINEERING AND MATERIALS

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Figure 6
Halogen-bonded motifs in (EDT-TTF-I₂)₂(TCNQF₄) polymorph (II). Halogen bonds are shown as purple dotted lines and H atoms are omitted. Symmetry codes: (i) 1-x,-y, 1-z; (ii) 2-x,2-y,1-z.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 70| Part 1| February 2014| Pages 141-148

doi:10.1107/S2052520613032629

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