Skip to main content
. 2007 Mar 28;2007:17416. doi: 10.1155/2007/17416

Table 12.

Structural features of the less common X–E–Y linear chalcogendihalides characterized by X-ray diffraction analysis.

Compound reference code X E Y d(X−E) (Å) d(E−Y) (Å) ∠ X–E–Y(°)(a) References
CFMBXT Cl S Cl 2.126 2.552 167.6 [730]
CLPHSC10 Cl S Cl 2.256 2.322 174.9 [731]
TOSXII Cl S Cl 2.341 2.384 166.3 [732]
TOSXOO Cl S Cl 2.295 2.365 175.9 [732]
BIMMAL Br S Br 2.437 2.495 171.6 [47]
MIMZDB Br S Br 2.451 2.538 176.9 [800]
OBUQEH Br S Br 2.493 2.493 179.4 [788]
SUSMIC Cl Se Br 2.802(b) 2.412(b) 173.3(b) [723]
SUSNAV Cl Se Br 2.466 2.571 176.2 [793]
IDAZUI(c) Br Se I 2.831(b) 2.618(b) 174.6(b) [802]
GEPPUM I Se I 2.756 2.850 176.3 [486]
HELDUX I Se I 2.768 2.854 175.4 [830]
ZOBDID I Se I 2.738 2.886 178.6 [498]
ZOBDUP I Se I 2.743 2.900 177.5 [498]
XAGVIK Cl Te Br 2.659 2.577 169.9 [733]
CEFREX Br Te I 2.868 2.903 177.9 [580]

(a)The angle values are rounded off to the first decimal. (b)Mean values. (c)This compound is the unique example of Se-hypervalent compound with IBr. Note that the mean value of the Se–I bond length is shorter than the Se–Br one.