Crystallography Open Database

Information card for entry 2023486

2023485 << 2023486 >> 2023487

Preview

Coordinates	2023486.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	3-(2-{3-[2-(2-Oxooxazolidin-3-yl)ethoxy]quinoxalin-2-yloxy}ethyl)oxazolidin-2-one
Formula	C18 H20 N4 O6
Calculated formula	C18 H20 N4 O6
Title of publication	Synthesis and crystal structure of 3-(2-{3-[2-(2-oxooxazolidin-3-yl)ethoxy]quinoxalin-2-yloxy}ethyl)oxazolidin-2-one
Authors of publication	Aboutofil, Fatima Ezzahra; Mustaphi, Nour El Hoda; Blacque, Olivier; Hökelek, Tuncer; Mazzah, Ahmed; El Ghayati, Lhoussaine; Sebbar, Nada Kheira
Journal of publication	Acta Crystallographica Section E Crystallographic Communications
Year of publication	2025
Journal volume	81
Journal issue	6
a	6.6576 ± 0.0001 Å
b	17.1463 ± 0.0002 Å
c	15.8105 ± 0.0002 Å
α	90°
β	98.935 ± 0.001°
γ	90°
Cell volume	1782.92 ± 0.04 Å³
Cell temperature	160 ± 0.1 K
Ambient diffraction temperature	160 ± 0.1 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	0.0406
Residual factor for significantly intense reflections	0.0379
Weighted residual factors for significantly intense reflections	0.0962
Weighted residual factors for all reflections included in the refinement	0.0994
Goodness-of-fit parameter for all reflections included in the refinement	1.064
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
299501 (current)	2025-05-03	cif/ Adding structures of 2023486 via cif-deposit CGI script.	2023486.cif