Crystallography Open Database

Information card for entry 7234304

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Coordinates	7234304.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H32
Calculated formula	C42 H32
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	26.659 ± 0.004 Å
b	6.1038 ± 0.0011 Å
c	19.317 ± 0.004 Å
α	90°
β	119.161 ± 0.015°
γ	90°
Cell volume	2744.9 ± 0.9 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	2
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.213
Residual factor for significantly intense reflections	0.068
Weighted residual factors for significantly intense reflections	0.1624
Weighted residual factors for all reflections included in the refinement	0.259
Goodness-of-fit parameter for all reflections included in the refinement	0.952
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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