Crystallography Open Database

Information card for entry 5900002

Preview

Coordinates	5900002.cif

Structure parameters

Chemical name	Diaminomethanal
Formula	C H4 N2 O
Calculated formula	C N4 O
Journal of publication	Strukturbericht
Journal volume	3
Pages of publication	660
a	5.67 Å
b	5.67 Å
c	4.726 Å
α	90°
β	90°
γ	90°
Cell volume	151.94 Å³
Number of distinct elements	4
Space group number	113
Hermann-Mauguin space group symbol	P -4 21 m
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/5900002.html