Crystallography Open Database

Information card for entry 2023110

2023109 << 2023110 >> 2023111

Preview

Coordinates	2023110.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	2-[(4-Hydroxyphenyl)amino]-5,5-diphenyl-1<i>H</i>-imidazol-4(5<i>H</i>)-one
Formula	C21 H17 N3 O2
Calculated formula	C21 H17 N3 O2
Title of publication	Synthesis, crystal structure and Hirshfeld surface analysis of 2-[(4-hydroxyphenyl)amino]-5,5-diphenyl-1H-imidazol-4(5H)-one
Authors of publication	El Moutaouakil Ala Allah, Abderrazzak; Guerrab, Walid; Mague, Joel T.; Alsubari, Abdulsalam; Alzahrani, Abdullah Yahya Abdullah; Ramli, Youssef
Journal of publication	Acta Crystallographica Section E Crystallographic Communications
Year of publication	2024
Journal volume	80
Journal issue	5
a	17.764 ± 0.003 Å
b	8.4429 ± 0.0012 Å
c	11.6601 ± 0.0016 Å
α	90°
β	100.948 ± 0.004°
γ	90°
Cell volume	1717 ± 0.4 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 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	0.1042
Residual factor for significantly intense reflections	0.0546
Weighted residual factors for significantly intense reflections	0.1125
Weighted residual factors for all reflections included in the refinement	0.1319
Goodness-of-fit parameter for all reflections included in the refinement	1.035
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
291384 (current)	2024-04-27	cif/ Adding structures of 2023110 via cif-deposit CGI script.	2023110.cif