Crystallography Open Database

Information card for entry 2023130

2023129 << 2023130 >> 2023131

Preview

Coordinates	2023130.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	1-[3-(2-Oxo-3-phenyl-1,2-dihydroquinoxalin-1-yl)propyl]-3-phenyl-1,2-dihydroquinoxalin-2-one
Formula	C31 H24 N4 O2
Calculated formula	C31 H24 N4 O2
Title of publication	Synthesis, crystal structure and Hirshfeld surface analysis of 1-[3-(2-oxo-3-phenyl-1,2-dihydroquinoxalin-1-yl)propyl]-3-phenyl-1,2-dihydroquinoxalin-2-one
Authors of publication	Abad, Nadeem; Mague, Joel T.; Alsubari, Abdulsalam; Essassi, El Mokhtar; Alzahrani, Abdullah Yahya Abdullah; Ramli, Youssef
Journal of publication	Acta Crystallographica Section E Crystallographic Communications
Year of publication	2024
Journal volume	80
Journal issue	6
a	9.0384 ± 0.0003 Å
b	9.4484 ± 0.0004 Å
c	14.9524 ± 0.0006 Å
α	77.267 ± 0.001°
β	83.991 ± 0.001°
γ	72.708 ± 0.001°
Cell volume	1188.16 ± 0.08 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0665
Residual factor for significantly intense reflections	0.0461
Weighted residual factors for significantly intense reflections	0.1319
Weighted residual factors for all reflections included in the refinement	0.1397
Goodness-of-fit parameter for all reflections included in the refinement	1.081
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
291950 (current)	2024-05-18	cif/ Adding structures of 2023130 via cif-deposit CGI script.	2023130.cif