Crystallography Open Database

Information card for entry 1577474

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Coordinates	Coordinates are not available: file is not found.
Original IUCr paper	HTML

Structure parameters

Chemical name	(2<i>E</i>)-2-[(4-Ethoxyphenyl)imino]-1,2-diphenylethanone
Formula	C22 H19 N O2
Calculated formula	C22 H19 N O2
Title of publication	(2<i>E</i>)-2-[(4-Eth-oxy-phen-yl)imino]-1,2-di-phenylethanone.
Authors of publication	Chiter, Chaabane; Boudinar, Yamina; Akkache, Hibet Errahmane Meroua; Djedouani, Amel; Tabti, Salima; Jeanneau, Erwann
Journal of publication	IUCrData
Year of publication	2026
Journal volume	11
Journal issue	Pt 7
Pages of publication	x260740
a	13.0674 ± 0.0004 Å
b	8.0633 ± 0.0002 Å
c	16.4309 ± 0.0005 Å
α	90°
β	101.412 ± 0.003°
γ	90°
Cell volume	1697.04 ± 0.09 Å³
Cell temperature	100 ± 0.3 K
Ambient diffraction temperature	100.15 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0859
Residual factor for significantly intense reflections	0.0517
Weighted residual factors for significantly intense reflections	0.105
Weighted residual factors for all reflections included in the refinement	0.1173
Goodness-of-fit parameter for all reflections included in the refinement	1.044
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
306803 (current)	2026-08-29	cif/ Adding structures of 1577474 via cif-deposit CGI script.	1577474.cif