Crystallography Open Database

Information card for entry 2311147

Preview

Coordinates	2311147.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	1-{(<i>E</i>)-[(2-Fluoro-5-nitrophenyl)imino]methyl}naphthalen-2-ol
Formula	C17 H11 F N2 O3
Calculated formula	C17 H11 F N2 O3
Title of publication	1-{(E)-[(2-Fluoro-5-nitro-phen-yl)imino]-meth-yl}naphthalen-2-ol.
Authors of publication	Kennedy, Alan R.; Akkurt, Mehmet; Abdelhamid, Antar A.; Mohamed, Shaaban K.; Miller, Gary J.
Journal of publication	Acta crystallographica. Section E, Structure reports online
Year of publication	2013
Journal volume	69
Journal issue	Pt 6
Pages of publication	o850 - 1
a	14.2226 ± 0.0006 Å
b	13.0856 ± 0.0005 Å
c	7.3801 ± 0.0003 Å
α	90°
β	94.151 ± 0.004°
γ	90°
Cell volume	1369.92 ± 0.1 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123 ± 2 K
Number of distinct elements	5
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	0.0697
Residual factor for significantly intense reflections	0.0523
Weighted residual factors for significantly intense reflections	0.1249
Weighted residual factors for all reflections included in the refinement	0.1349
Goodness-of-fit parameter for all reflections included in the refinement	1.067
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
245619 (current)	2019-12-25	cif/ Adding structures of 2311147 via cif-deposit CGI script.	2311147.cif