Abstract
In 1,1'-bis(3-phenylquinoxalin-2-yl)ferrocene dichloromethane solvate, [Fe(C19H13N2)(2)]. 0.9CH(2)Cl(2), the two cyclopentadienyl rings are offset by only 21 degrees from being completely eclipsed, so that the near parallel quinoxalinyl groups exhibit considerable overlap, with an interplanar spacing almost ideal for intramolecular pi-pi stacking interactions. The molecules form columns by means of intermolecular pi-pi stacking interactions.
| Original language | English |
|---|---|
| Pages (from-to) | 503-506 |
| Number of pages | 4 |
| Journal | Acta Crystallographica Section C: Crystal Structure Communications |
| Volume | 55 |
| Publication status | Published - 15 Apr 1999 |