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 9
(a) Side view of the TCNQF₄ dimer in polymorph (II). (b) Projection view of the TCNQF₄ dimer in polymorph (II), showing the bond-over-ring overlap pattern.

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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