Crystallography Open Database

Information card for entry 7234303

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Coordinates	7234303.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H18
Calculated formula	C35 H18
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	12.403 ± 0.006 Å
b	5.099 ± 0.002 Å
c	15.999 ± 0.007 Å
α	90°
β	95.079 ± 0.014°
γ	90°
Cell volume	1007.9 ± 0.8 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	2
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	0.2131
Residual factor for significantly intense reflections	0.078
Weighted residual factors for significantly intense reflections	0.2024
Weighted residual factors for all reflections included in the refinement	0.2964
Goodness-of-fit parameter for all reflections included in the refinement	0.919
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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