Crystallography Open Database

Information card for entry 7100776

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Structure parameters

Formula	C34 H34 F4 S4
Calculated formula	C34 H34 F4 S4
SMILES	s1c(cc(c1c1sccc1)CCCCCC)c1c(F)c(F)c(c(F)c1F)c1sc(c(c1)CCCCCC)c1sccc1
Title of publication	Hexyl-substituted oligothiophenes with a central terafluorophenylene unit: crystal engineering of planar structures for p-type organic semiconductors
Authors of publication	Peter Skabara; Simon J. Coles; David J. Crouch; Martin J. Heeney; Michael B. Hursthouse; I. McCulloch
Journal of publication	Chemical Communications
Year of publication	2005
a	20.5113 ± 0.0012 Å
b	20.5113 ± 0.0012 Å
c	14.2496 ± 0.0011 Å
α	90°
β	90°
γ	90°
Cell volume	5995 ± 0.7 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	4
Space group number	92
Hermann-Mauguin space group symbol	P 41 21 2
Hall space group symbol	P 4abw 2nw
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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