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Figure 1
Molecular structures of (a) EDT-TTF-I2, and (b) polymorph (I) and (c) polymorph (II) of (EDT-TTF-I2)2(TCNQF4), showing displacement ellipsoids at 50% probability for non-H atoms. For EDT-TTF-I2 only one disorder component is shown for the disordered ethylene group (atoms C5A and C5B). Symmetry codes: (i) [x,{1\over 2}-y, z]; (ii) 2-x, 1-y, 1-z.

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
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