The crystallization of C15H10FNO compound was carried out to study the influence of fluorophenyl and cyano groups. It was found that the bond lengths and angles in the two different molecules were essentially equal. The crystallization differ only in the orientation of the fluoro phenyl ring with respect to the isobenzofuran system. The results show that a least squares fit of the isobenzofuran moieties including the cyano group gave an r.m.s deviation of 0.015 Å.
|Journal||Acta Crystallographica Section E: Structure Reports Online|
|Publication status||Published - 12-2004|
All Science Journal Classification (ASJC) codes
- Materials Science(all)
- Condensed Matter Physics