Crystallography Open Database

Information card for entry 7236827

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Coordinates	7236827.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	TBO
Formula	C46 H24
Calculated formula	C46 H24
Title of publication	Contorted tetrabenzoacenes of varied conjugation: charge transport study with single-crystal field-effect transistors
Authors of publication	Huang, Ding-Chi; Kuo, Chi-Hsien; Ho, Man-Tzu; Lin, Bo-Chao; Peng, Wei-Tao; Chao, Ito; Hsu, Chao-Ping; Tao, Yu-Tai
Journal of publication	Journal of Materials Chemistry C
Year of publication	2017
Journal volume	5
Journal issue	31
Pages of publication	7935
a	31.9402 ± 0.0019 Å
b	3.8977 ± 0.0002 Å
c	23.9483 ± 0.0014 Å
α	90°
β	116.35 ± 0.004°
γ	90°
Cell volume	2671.6 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.2123
Residual factor for significantly intense reflections	0.0804
Weighted residual factors for significantly intense reflections	0.1938
Weighted residual factors for all reflections included in the refinement	0.2895
Goodness-of-fit parameter for all reflections included in the refinement	0.873
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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