Crystallography Open Database

Information card for entry 4028043

Preview

Coordinates	4028043.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H20 N2 S2
Calculated formula	C14 H20 N2 S2
SMILES	c1(nc(CCCC)cs1)c1nc(cs1)CCCC
Title of publication	Coplanar Bithiazole-Centered Heterocyclic Aromatic Fluorescent Compounds Having Different Donor/Acceptor Terminal Groups
Authors of publication	Tao Tao; Yu-Xin Peng; Wei Huang; Xiao-Zeng You
Journal of publication	Journal of Organic Chemistry
Year of publication	2013
Journal volume	78
Pages of publication	2472 - 2481
a	8.103 ± 0.002 Å
b	9.953 ± 0.003 Å
c	10.356 ± 0.004 Å
α	90°
β	116.195 ± 0.004°
γ	90°
Cell volume	749.4 ± 0.4 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 2 K
Number of distinct elements	4
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	0.0519
Residual factor for significantly intense reflections	0.0486
Weighted residual factors for significantly intense reflections	0.1337
Weighted residual factors for all reflections included in the refinement	0.1386
Goodness-of-fit parameter for all reflections included in the refinement	1.061
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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