Crystallography Open Database

Information card for entry 7234302

Preview

Coordinates	7234302.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H7 F
Calculated formula	C17 H7 F
Title of publication	Synthesis of planar dibenzo[de,op]bistetracene derivatives for organic field-effect transistor applications: substituent effect on crystal packing and charge transport property
Authors of publication	Tien-Lin Wu; Chi-Hsien Kuo; Bo-Chao Lin; Yu-Tai Tao; Chao-Ping Hsu; Rai-Shung Liu
Journal of publication	Journal of Materials Chemistry C
Year of publication	2015
Journal volume	3
Pages of publication	7583 - 7588
a	11.8364 ± 0.0004 Å
b	5.0807 ± 0.0002 Å
c	15.5746 ± 0.0006 Å
α	90°
β	90.487 ± 0.002°
γ	90°
Cell volume	936.58 ± 0.06 Å³
Cell temperature	100 ± 0.1 K
Ambient diffraction temperature	100 ± 0.1 K
Number of distinct elements	3
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	0.0567
Residual factor for significantly intense reflections	0.0394
Weighted residual factors for significantly intense reflections	0.1075
Weighted residual factors for all reflections included in the refinement	0.1215
Goodness-of-fit parameter for all reflections included in the refinement	1.047
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
219018 (current)	2019-10-02	cif/ Adding structures of 7234300, 7234301, 7234302, 7234303, 7234304 via cif-deposit CGI script.	7234302.cif