Ontology highlight
ABSTRACT: The title compound (systematic name
1-iodo-2,3,5,6-tetra-methyl-benzene), C10H13I, crystallizes in the chiral space group P212121. The I atom is displaced by 0.1003 (5) Å from the mean plane of the ten C atoms [maximum deviation = 0.018 (6) Å]. In the crystal, there are no significant inter-molecular inter-actions present.
SUBMITTER: Hamdouni N
PROVIDER: S-EPMC3588984 | biostudies-literature | 2012 Dec
REPOSITORIES: biostudies-literature
Acta crystallographica. Section E, Structure reports online 20121124 Pt 12
<h4>The title compound (systematic name</h4>1-iodo-2,3,5,6-tetra-methyl-benzene), C10H13I, crystallizes in the chiral space group P212121. The I atom is displaced by 0.1003 (5) Å from the mean plane of the ten C atoms [maximum deviation = 0.018 (6) Å]. In the crystal, there are no significant inter-molecular inter-actions present. ...[more]