Crystallography Open Database

Information card for entry 5900011

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Coordinates	5900011.cif

Structure parameters

Chemical name	Diiodine acetylene
Formula	C2 H2 I2
Calculated formula	C2 I2
Journal of publication	Strukturbericht
Journal volume	3
Pages of publication	666
a	4.58 Å
b	13.31 Å
c	4.58 Å
α	90°
β	105.33°
γ	90°
Cell volume	269.26 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

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