Crystallography Open Database

Information card for entry 2200020

2200019 << 2200020 >> 2200021

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Original IUCr paper	HTML

Structure parameters

Chemical name	Azidoacetamide
Formula	C2 H4 N4 O
Calculated formula	C2 H4 N4 O
SMILES	O=C(N)CN=N#N
Title of publication	Azidoacetamide, a neutral small organic azide
Authors of publication	Kumasaki, Mieko; Kinbara, Kazushi; Wada, Yuji; Arai, Mitsuru; Tamura, Masamitsu
Journal of publication	Acta Crystallographica Section E
Year of publication	2001
Journal volume	57
Journal issue	1
Pages of publication	o6 - o8
a	6.648 ± 0.004 Å
b	5.119 ± 0.0009 Å
c	13.124 ± 0.005 Å
α	90°
β	99.36 ± 0.02°
γ	90°
Cell volume	440.7 ± 0.3 Å³
Cell temperature	100 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for significantly intense reflections	0.05
Weighted residual factors for all reflections included in the refinement	0.095
Goodness-of-fit parameter for all reflections included in the refinement	1.14
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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