Crystallography Open Database

Information card for entry 5900005

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Coordinates	5900005.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Ethylnitramine
Formula	C2 H6 N2 O2
Journal of publication	Nature
Year of publication	1947
Journal volume	160
Pages of publication	826
a	6.13 Å
b	6.48 Å
c	6.08 Å
α	90°
β	114.55°
γ	90°
Cell volume	219.68 Å³
Number of distinct elements	4
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Has coordinates	No
Has disorder	No
Has F_obs	No

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