Crystallography Open Database

Information card for entry 2311119

Preview

Coordinates	2311119.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	1-{(<i>Z</i>)-[3-(1-Hydroxyethyl)anilino]methylidene}naphthalen- 2(1<i>H</i>)-one
Formula	C19 H17 N O2
Calculated formula	C19 H17 N O2
Title of publication	1-{(Z)-[3-(1-Hy-droxy-eth-yl)anilino]methyl-idene}naphthalen-2(1H)-one.
Authors of publication	Horton, Peter N.; Akkurt, Mehmet; Mohamed, Shaaban K.; Abdelhamid, Antar A.; Marzouk, Adel A.
Journal of publication	Acta crystallographica. Section E, Structure reports online
Year of publication	2013
Journal volume	69
Journal issue	Pt 1
Pages of publication	o106
a	18.9837 ± 0.001 Å
b	4.74 ± 0.002 Å
c	16.105 ± 0.008 Å
α	90°
β	92.927 ± 0.009°
γ	90°
Cell volume	1447.3 ± 0.9 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 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	0.0716
Residual factor for significantly intense reflections	0.0653
Weighted residual factors for significantly intense reflections	0.1687
Weighted residual factors for all reflections included in the refinement	0.1745
Goodness-of-fit parameter for all reflections included in the refinement	1.064
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
245591 (current)	2019-12-25	cif/ Adding structures of 2311119 via cif-deposit CGI script.	2311119.cif