TY - JOUR
T1 - 2-Bromo-1,3-bis(bromomethyl)-benzene, with Z ' = 1.5: whole-molecule disorder of one of the two independent molecules
AU - Kirsop, Peter
AU - Storey, John Mervyn David
AU - Harrison, William Thomas Alexander
PY - 2006
Y1 - 2006
N2 - The title compound, C8H7Br3, possesses normal geometrical parameters. There are two independent molecules; one shows whole-molecule disorder with respect to an inversion-symmetry-generated partner, while the other is undisordered. This results in the unusual situation of Z' = 1.5 and Z = 6 for a monoclinic crystal system. The undisordered molecule interacts with its neighbours by way of pi-pi stacking.
AB - The title compound, C8H7Br3, possesses normal geometrical parameters. There are two independent molecules; one shows whole-molecule disorder with respect to an inversion-symmetry-generated partner, while the other is undisordered. This results in the unusual situation of Z' = 1.5 and Z = 6 for a monoclinic crystal system. The undisordered molecule interacts with its neighbours by way of pi-pi stacking.
KW - crystal
U2 - 10.1107/S0108270106017707
DO - 10.1107/S0108270106017707
M3 - Article
VL - C62
SP - o376-o378
JO - Acta Crystallographica Section C, Crystal Structure Communications
JF - Acta Crystallographica Section C, Crystal Structure Communications
SN - 0108-2701
IS - 7
ER -