Crystallography Open Database

Information card for entry 7233896

Preview

Coordinates	7233896.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H7 F5 S3
Calculated formula	C20 H7 F5 S3
SMILES	s1c(c2ccccc2)cc2sc3c(sc(c3)c3c(F)c(F)c(F)c(F)c3F)c12
Title of publication	Asymmetric fused thiophenes for field-effect transistors: crystal structure-film microstructure-transistor performance correlations
Authors of publication	Ming-Chou Chen; Sureshraju Vegiraju; Chi-Ming Huang; Peng-Yi Huang; Kumaresan Prabakaran; Shueh Lin Yau; Wei-Chih Chen; Wei-Tao Peng; Ito Chao; Choongik Kim; Yu-Tai Tao
Journal of publication	Journal of Materials Chemistry C
Year of publication	2014
Journal volume	2
Pages of publication	8892 - 8902
a	5.8734 ± 0.0002 Å
b	36.1226 ± 0.0012 Å
c	7.4967 ± 0.0002 Å
α	90°
β	91.667 ± 0.002°
γ	90°
Cell volume	1589.85 ± 0.09 Å³
Cell temperature	100 ± 0.1 K
Ambient diffraction temperature	100 ± 0.1 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 all reflections	0.0706
Residual factor for significantly intense reflections	0.0648
Weighted residual factors for significantly intense reflections	0.17
Weighted residual factors for all reflections included in the refinement	0.1789
Goodness-of-fit parameter for all reflections included in the refinement	1.251
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
218353 (current)	2019-09-17	cif/ Adding structures of 7233896 via cif-deposit CGI script.	7233896.cif