Crystallography Open Database

Information card for entry 2023521

2023520 << 2023521 >> 2023522

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Coordinates	2023521.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	2-Azido-<i>N</i>-(2,6-dimethylphenyl)acetamide
Formula	C10 H12 N4 O
Calculated formula	C10 H12 N4 O
Title of publication	Synthesis, crystal structure and Hirshfeld surface analysis of 2-azido-N-(2,6-dimethylphenyl)acetamide
Authors of publication	El Moutaouakil Ala Allah, Abderrazzak; Kariuki, Benson M.; Al-Sulami, Ahlam I.; Basha, Maram T.; Allehyani, Basmah H.; Alsubari, Abdulsalam; Mague, Joel T.; Ramli, Youssef
Journal of publication	Acta Crystallographica Section E Crystallographic Communications
Year of publication	2025
Journal volume	81
Journal issue	7
a	4.853 ± 0.0003 Å
b	7.3504 ± 0.0005 Å
c	29.862 ± 0.003 Å
α	93.584 ± 0.006°
β	90.385 ± 0.005°
γ	99.905 ± 0.005°
Cell volume	1047.13 ± 0.14 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.104
Residual factor for significantly intense reflections	0.0757
Weighted residual factors for significantly intense reflections	0.2208
Weighted residual factors for all reflections included in the refinement	0.2441
Goodness-of-fit parameter for all reflections included in the refinement	1.084
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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