Crystallography Open Database

Information card for entry 7060685

Preview

Coordinates	7060685.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C37 H26 N4
Calculated formula	C37 H26 N4
SMILES	n1c(c(nc2c1ncc(c2)c1ccc(N(c2ccccc2)c2ccccc2)cc1)c1ccccc1)c1ccccc1
Title of publication	Light-emitting analogues based on triphenylamine modified quinoxaline and pyridine[2,3-b]pyrazine exhibiting different mechanochromic luminescence
Authors of publication	Ge, Yuxi; Huang, Bin
Journal of publication	New Journal of Chemistry
Year of publication	2021
Journal volume	45
Journal issue	25
Pages of publication	11304 - 11312
a	18.92 ± 0.011 Å
b	8.897 ± 0.007 Å
c	17.812 ± 0.01 Å
α	90°
β	116.82 ± 0.02°
γ	90°
Cell volume	2676 ± 3 Å³
Cell temperature	193 K
Ambient diffraction temperature	193 K
Number of distinct elements	3
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	0.1518
Residual factor for significantly intense reflections	0.0794
Weighted residual factors for significantly intense reflections	0.2049
Weighted residual factors for all reflections included in the refinement	0.2763
Goodness-of-fit parameter for all reflections included in the refinement	1.043
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/7060685.html