Crystallography Open Database

Information card for entry 7218743

Preview

Coordinates	7218743.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H4 S12
Calculated formula	C14 H4 S12
SMILES	C1=CSC2=C(S1)SC(=C1SC3=C(S1)SC(=C1SC4=C(S1)SC=CS4)S3)S2
Title of publication	Full-capped 12-S-atom TTP derivatives (BV-TTP, BE-TTP, EM-TTP and EV-TTP): syntheses, structures and charge transport properties
Authors of publication	Fang, Qi; Chen, Hong-feng; Lei, Hong; Xue, Gang; Chen, Xia
Journal of publication	CrystEngComm
Year of publication	2015
Journal volume	17
Journal issue	4
Pages of publication	787
a	6.4084 ± 0.0004 Å
b	17.7164 ± 0.0012 Å
c	9.0918 ± 0.0006 Å
α	90°
β	109.547 ± 0.004°
γ	90°
Cell volume	972.74 ± 0.11 Å³
Cell temperature	210 ± 2 K
Ambient diffraction temperature	210 ± 2 K
Number of distinct elements	3
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0786
Residual factor for significantly intense reflections	0.0386
Weighted residual factors for significantly intense reflections	0.061
Weighted residual factors for all reflections included in the refinement	0.0684
Goodness-of-fit parameter for all reflections included in the refinement	0.814
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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