Crystallography Open Database

Information card for entry 2023564

2023563 << 2023564 >> 2023565

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Coordinates	2023564.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	1,2-Bis[5-(4-fluorophenyl)-1,3-oxazol-2-yl]benzene
Formula	C24 H14 F2 N2 O2
Calculated formula	C24 H14 F2 N2 O2
Title of publication	Crystal structure and Hirshfeld surface analysis of 1,2-bis[5-(4-fluorophenyl)-1,3-oxazol-2-yl]benzene
Authors of publication	Dyakonenko, Viktoriya V.; Shaposhnyk, Anna M.; Iliashenko, Rodion Yu.; Doroshenko, Andrey O.; Kyrychenko, Alexander V.
Journal of publication	Acta Crystallographica Section E Crystallographic Communications
Year of publication	2026
Journal volume	82
Journal issue	10
a	13.767 ± 0.008 Å
b	16.914 ± 0.011 Å
c	8.447 ± 0.005 Å
α	90°
β	104.423 ± 0.013°
γ	90°
Cell volume	1905 ± 2 Å³
Cell temperature	296.15 K
Ambient diffraction temperature	296.15 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	0.218
Residual factor for significantly intense reflections	0.0759
Weighted residual factors for significantly intense reflections	0.1177
Weighted residual factors for all reflections included in the refinement	0.1505
Goodness-of-fit parameter for all reflections included in the refinement	0.909
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
306877 (current)	2026-09-11	cif/ Adding structures of 2023564 via cif-deposit CGI script.	2023564.cif