Crystallography Open Database

Information card for entry 7206442

7206441 << 7206442 >> 7206443

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Coordinates	7206442.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H6 F2 S4
Calculated formula	C14 H4 F2.06 S4
Title of publication	Stabilization of organic field-effect transistors by tert-butyl groups in dibenzotetrathiafulvalene derivatives.
Authors of publication	Nagakubo, Junki; Ashizawa, Minoru; Kawamoto, Tadashi; Tanioka, Akihiko; Mori, Takehiko
Journal of publication	Physical chemistry chemical physics : PCCP
Year of publication	2011
Journal volume	13
Journal issue	32
Pages of publication	14370 - 14377
a	12.592 ± 0.009 Å
b	3.903 ± 0.003 Å
c	14.221 ± 0.012 Å
α	90°
β	110.208 ± 0.018°
γ	90°
Cell volume	655.9 ± 0.9 Å³
Cell temperature	293.1 K
Ambient diffraction temperature	293.1 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for significantly intense reflections	0.054
Weighted residual factors for all reflections included in the refinement	0.1087
Goodness-of-fit parameter for all reflections included in the refinement	1.107
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7206442.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7206442.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7206442.cif
27372	2011-10-03	../uploads/cif-deposit/cod/cif Adding structures of 7206442, 7206443, 7206444 via cif-deposit CGI script.	7206442.cif