Crystallography Open Database

Information card for entry 7234681

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Coordinates	7234681.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	BEPAnt
Formula	C30 H26
Calculated formula	C30 H26
Title of publication	Influence of heteroatoms on the charge mobility of anthracene derivatives
Authors of publication	Lijia Yan; Yang Zhao; Hongtao Yu; Zhao Hu; Yaowu He; Aiyuan Li; Osamu Goto; Chaoyi Yan; Ting Chen; Runfeng Chen; Yueh-Lin Loo; Dmitrii F. Perepichka; Hong Meng; Wei Huang
Journal of publication	Journal of Materials Chemistry C
Year of publication	2016
Journal volume	4
Pages of publication	3517 - 3522
a	22.662 ± 0.0015 Å
b	7.7188 ± 0.0001 Å
c	6.0426 ± 0.0001 Å
α	90°
β	92.479 ± 0.007°
γ	90°
Cell volume	1056 ± 0.07 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0799
Residual factor for significantly intense reflections	0.071
Weighted residual factors for significantly intense reflections	0.1786
Weighted residual factors for all reflections included in the refinement	0.189
Goodness-of-fit parameter for all reflections included in the refinement	1.101
Diffraction radiation wavelength	1.54187 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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