Crystallography Open Database

Information card for entry 5900012

Preview

Coordinates	5900012.cif

Structure parameters

Chemical name	Diiodine ethylene
Formula	C2 H4 I2
Calculated formula	C2 I2
Journal of publication	Strukturbericht
Journal volume	3
Pages of publication	665
a	4.768 Å
b	12.897 Å
c	4.784 Å
α	90°
β	105.08°
γ	90°
Cell volume	284.05 Å³
Number of distinct elements	3
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
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/5900012.html