Abstract
A new polymorph of the title compound, C8H16B10, is reported. The carborane icosahedron is relatively undistorted, with the phenyl substituent twisted out of the C2-C1-Cring plane by 18.3(2)°, which is in good agreement with the conformation predicted by molecular-orbital calculations.
| Original language | English |
|---|---|
| Pages (from-to) | 1024-1026 |
| Number of pages | 3 |
| Journal | Acta Crystallographica Section C: Crystal Structure Communications |
| Volume | 52 |
| Issue number | 4 |
| Publication status | Published - 15 Apr 1996 |