Crystallography Open Database

Information card for entry 5900001

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Coordinates	5900001.cif

Structure parameters

Chemical name	Triiodomethane
Formula	C H I3
Calculated formula	C H I3
Journal of publication	DAN SSSR
Year of publication	1951
Journal volume	78
Pages of publication	1161
a	6.83 Å
b	6.83 Å
c	7.53 Å
α	90°
β	90°
γ	120°
Cell volume	304.21 Å³
Number of distinct elements	3
Space group number	173
Hermann-Mauguin space group symbol	P 63
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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