Crystallography Open Database

Information card for entry 2311134

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Structure parameters

Chemical name	2-[2-(4-Methoxyphenyl)-4,5-diphenyl-1<i>H</i>-imidazol-1-yl]ethanol
Formula	C24 H22 N2 O2
Calculated formula	C24 H22 N2 O2
Title of publication	2-[2-(4-Meth-oxy-phen-yl)-4,5-diphenyl-1H-imidazol-1-yl]ethanol.
Authors of publication	Mohamed, Shaaban Kamel; Akkurt, Mehmet; Marzouk, Adel A.; Abbasov, Vagif M.; Gurbanov, Atash V.
Journal of publication	Acta crystallographica. Section E, Structure reports online
Year of publication	2013
Journal volume	69
Journal issue	Pt 4
Pages of publication	o474 - 5
a	14.357 ± 0.0004 Å
b	13.282 ± 0.0004 Å
c	10.738 ± 0.0003 Å
α	90°
β	108.212 ± 0.001°
γ	90°
Cell volume	1945.05 ± 0.1 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
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	0.0564
Residual factor for significantly intense reflections	0.0427
Weighted residual factors for significantly intense reflections	0.1048
Weighted residual factors for all reflections included in the refinement	0.11
Goodness-of-fit parameter for all reflections included in the refinement	1.041
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
301809 (current)	2025-08-19	Add cross-references to PubChem compounds in COD range 2/31/ Each referenced PubChem compound corresponds to the full crystal structure.	2311134.cif
245606	2019-12-25	cif/ Adding structures of 2311134 via cif-deposit CGI script.	2311134.cif