Crystallography Open Database

Information card for entry 7237540

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Coordinates	7237540.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H10 F4 N4 S4
Calculated formula	C28 H10 F4 N4 S4
Title of publication	Asymmetrical hole/electron transport in donor‒acceptor mixed-stack cocrystals
Authors of publication	Sato, Ryonosuke; Kawamoto, Tadashi; Mori, Takehiko
Journal of publication	Journal of Materials Chemistry C
Year of publication	2019
Journal volume	7
Journal issue	3
Pages of publication	567
a	9.092 ± 0.005 Å
b	9.151 ± 0.004 Å
c	10.403 ± 0.006 Å
α	90.88 ± 0.05°
β	129.5 ± 0.04°
γ	104.63 ± 0.04°
Cell volume	628 ± 0.8 Å³
Cell temperature	297 K
Ambient diffraction temperature	297 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1817
Residual factor for significantly intense reflections	0.092
Weighted residual factors for significantly intense reflections	0.2479
Weighted residual factors for all reflections included in the refinement	0.3086
Goodness-of-fit parameter for all reflections included in the refinement	1.037
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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