Description
CI2 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four tetraiodoethylene molecules. C2+ is bonded in a distorted trigonal planar geometry to one C2+ and two I1- atoms. The C–C bond length is 1.35 Å. There are one shorter (2.10 Å) and one longer (2.11 Å) C–I bond lengths. There are two inequivalent I1- sites. In the first I1- site, I1- is bonded in a single-bond geometry to one C2+ atom. In the second I1- site, I1- is bonded in a single-bond geometry to one C2+ atom.
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Publication Details
DOI
Publisher
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Subfield
Inorganic Chemistry
Field
Chemistry
Domain
Physical Sciences
Confidence Score
74%
Source
Open Alex
Keywords
36 MATERIALS SCIENCEcrystal structureCI2C-I