The crystal structure of the title compound is described. The structure has two molecules in the asymmetric unit and it crystallizes in the orthorhombic space group Pca21 with Z = 8. The unit cell dimensions are a = 14.574(2), b = 8.924(1) and c = 24.704(10) angstroms, V = 3212.7(14) angstroms3, Dcale = 1.188 gcm-3. All the rings of the molecule A adopt sofa conformation. One of the outer rings of molecule B adopts distorted sofa while the other two rings adopt sofa conformation.
|Original language||English (US)|
|Number of pages||7|
|Journal||Crystal Research and Technology|
|State||Published - 1999|
All Science Journal Classification (ASJC) codes
- Materials Science(all)
- Condensed Matter Physics