Crystallography Open Database

Information card for entry 5900010

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Coordinates	5900010.cif

Structure parameters

Chemical name	Tetraiodoethene
Formula	C2 I4
Calculated formula	I4
SMILES	C(I)(I)=C(I)I
Journal of publication	Jurn. fiz. khimii
Year of publication	1953
Journal volume	27
Pages of publication	1330
a	15.1 Å
b	4.45 Å
c	13 Å
α	90°
β	109°
γ	90°
Cell volume	825.94 Å³
Number of distinct elements	2
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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