Crystallography Open Database

Information card for entry 2023338

2023337 << 2023338 >> 2023339

Preview

Coordinates	2023338.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	<i>N</i>-(4-Nitrophenyl)-2-(piperidin-1-yl)acetamide
Formula	C13 H17 N3 O3
Calculated formula	C13 H17 N3 O3
Title of publication	Crystal structure and Hirshfeld surface analysis of N-(4-nitrophenyl)-2-(piperidin-1-yl)acetamide (lidocaine analogue)
Authors of publication	Maimoune, Imane; Kariuki, Benson M.; El Moutaouakil Ala Allah, Abderrazzak; Nchioua, Intissar; Alsubari, Abdulsalam; Mague, Joel T.; Zarrouk, Abdelkader; Ramli, Youssef
Journal of publication	Acta Crystallographica Section E Crystallographic Communications
Year of publication	2025
Journal volume	81
Journal issue	1
a	16.2304 ± 0.0009 Å
b	6.5804 ± 0.0003 Å
c	13.2222 ± 0.0007 Å
α	90°
β	107.156 ± 0.006°
γ	90°
Cell volume	1349.33 ± 0.13 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0833
Residual factor for significantly intense reflections	0.0585
Weighted residual factors for significantly intense reflections	0.1625
Weighted residual factors for all reflections included in the refinement	0.1799
Goodness-of-fit parameter for all reflections included in the refinement	1.058
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
296958 (current)	2024-12-24	cif/ Adding structures of 2023338 via cif-deposit CGI script.	2023338.cif