Crystallography Open Database

Information card for entry 4028557

Preview

Structure parameters

Formula	C27 H20.5 N3.5 S
Calculated formula	C27 H20.5 N3.5 S
SMILES	c1(ccccc1)N(c1ccccc1)c1ccc(cc1)c1ncc(c2ccncc2)s1.CC#N
Title of publication	Asymmetrical/Symmetrical D-π-A/D-π-D Thiazole-Containing Aromatic Heterocyclic Fluorescent Compounds Having the Same Triphenylamino Chromophores
Authors of publication	Tao Tao; Bin-Bin Ma; Yu-Xin Peng; Xiao-Xu Wang; Wei Huang; Xiao-Zeng You
Journal of publication	Journal of Organic Chemistry
Year of publication	2013
Journal volume	78
Pages of publication	8669 - 8679
a	10.2017 ± 0.0014 Å
b	12.9072 ± 0.0017 Å
c	17.458 ± 0.002 Å
α	85.786 ± 0.002°
β	85.243 ± 0.002°
γ	73.689 ± 0.002°
Cell volume	2195.6 ± 0.5 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0994
Residual factor for significantly intense reflections	0.0654
Weighted residual factors for significantly intense reflections	0.1805
Weighted residual factors for all reflections included in the refinement	0.2037
Goodness-of-fit parameter for all reflections included in the refinement	0.973
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4028557.html