Isomorphous dichloro- and dibromo(2-methyl-2-phenyl­propyl)­phenylstannane, both displaying the same intramolecular π–π interaction at 120 K

Bomfim, J.A.S.; Filgueiras, C.A.L.; Howie, R.A.; Skakle, J.M.S.; Wardell, J.L.

doi:10.1107/S0108270103024272

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

IUCr IT WDC

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Figure 2
C—H⋯π interactions (dashed lines) between molecules of (I

) in a layer parallel to (100). Non-H atoms are shown with 50% probability displacement ellipsoids and those H atoms involved in the contacts are shown as spheres of arbitrary radii. Selected atoms are labelled. [Symmetry codes: (i) 1-x, $[{1\over2}+y]$ , 1-z; (ii) 1-x, $[{1\over2}+y]$ , -z; (iii) x, 1+y, z; (iv) x, y, 1+z.]

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 59| Part 12| November 2003| Pages m526-m529

doi:10.1107/S0108270103024272

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