Crystallography Open Database

Information card for entry 5900013

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Coordinates	5900013.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Hexabromoethane
Formula	C2 Br6
SMILES	C(Br)(Br)(Br)C(Br)(Br)Br
Journal of publication	Rec. trav. chim.
Year of publication	1942
Journal volume	61
Pages of publication	253
a	12 Å
b	10.64 Å
c	6.69 Å
α	90°
β	90°
γ	90°
Cell volume	854.18 Å³
Number of distinct elements	2
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Has coordinates	No
Has disorder	No
Has F_obs	No

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