Crystallography Open Database

Information card for entry 1557372

Preview

Coordinates	1557372.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H12 S
Calculated formula	C20 H12 S
SMILES	c12c(ccc3c1cccc3)sc1c2c2c(cc1)cccc2
Title of publication	D‒π‒D molecular semiconductors for perovskite solar cells: the superior role of helical versus planar π-linkers
Authors of publication	Xu, Niansheng; Zheng, Aibin; Wei, Yuefang; Yuan, Yi; Zhang, Jing; Lei, Ming; Wang, Peng
Journal of publication	Chemical Science
Year of publication	2020
Journal volume	11
Journal issue	13
Pages of publication	3418 - 3426
a	21.4461 ± 0.0012 Å
b	8.4399 ± 0.0004 Å
c	7.3436 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	1329.21 ± 0.12 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	3
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.0568
Residual factor for significantly intense reflections	0.049
Weighted residual factors for significantly intense reflections	0.119
Weighted residual factors for all reflections included in the refinement	0.1277
Goodness-of-fit parameter for all reflections included in the refinement	1.091
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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