Crystallography Open Database

Information card for entry 1574930

Preview

Coordinates	1574930.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	3-(4-Fluorophenyl)imidazo[1,2-<i>a</i>]pyridine-2-carbaldehyde
Formula	C14 H9 F N2 O
Calculated formula	C14 H9 F N2 O
Title of publication	3-(4-Fluorophenyl)imidazo[1,2-a]pyridine-2-carbaldehyde
Authors of publication	Guseinov, Firudin I.; Samigullina, Aida I.; Hökelek, Tuncer; Hamidov, Sahil Z.; Lasri, Jamal; Hasanov, Khudayar I.; Guliyeva, Narmina A.; Belay, Alebel N.
Journal of publication	IUCrData
Year of publication	2025
Journal volume	10
Journal issue	6
Pages of publication	x250553
a	8.97833 ± 0.00009 Å
b	10.13609 ± 0.00009 Å
c	12.85096 ± 0.00015 Å
α	90°
β	110.357 ± 0.0013°
γ	90°
Cell volume	1096.46 ± 0.02 Å³
Cell temperature	100 ± 0.3 K
Ambient diffraction temperature	100 ± 0.3 K
Number of distinct elements	5
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	0.0363
Residual factor for significantly intense reflections	0.0355
Weighted residual factors for significantly intense reflections	0.0954
Weighted residual factors for all reflections included in the refinement	0.0961
Goodness-of-fit parameter for all reflections included in the refinement	1.073
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
300370 (current)	2025-07-05	Updating bibliography information from the data sent by Robert McMeeking. cod/ (saulius@pterodaktilis)	1574930.cif
300227	2025-06-26	cif/ Adding structures of 1574930 via cif-deposit CGI script.	1574930.cif