Diethyl [(Z)-1-iodo-2-phenyl-1-hex­enyl]phospho­nate

Mbianda, X.Y.; Fernandes, M.A.

doi:10.1107/S0108270104032913

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 2
The weak C—H⋯π interactions in the structure of (I

). The intra- and intermolecular C—H⋯π interactions are indicated by a hash (#) and a dollar sign ($), respectively. Molecules A and B are at the symmetry positions ( $[{1\over 2}]$ + x, $[{1\over 2}]$ − y, $[{1\over 2}]$ + z) and (1 + x, y, 1 + z), respectively.

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 61| Part 3| February 2005| Pages o168-o170

doi:10.1107/S0108270104032913

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