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.
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| http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3588984 | PMC |
| http://dx.doi.org/10.1107/S1600536812046557 | DOI Listing |
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Acta Crystallogr Sect E Struct Rep Online
December 2012
Laboratoire de Cristallographie, Département de Physique, Université Mentouri-Constantine, 25000 Constantine, Algeria.
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.
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