Crystal Structure of 2-chloro-2-{tris-(tert-butyl)phosphino}-1,3,2-benzodioxaborole
Id | 7010511 |
Chemical name | 2-chloro-2-{tris-(tert-butyl)phosphino}-1,3,2-benzodioxaborole |
a (Å) | 16.664(1) |
b (Å) | 13.455(5) |
c (Å) | 8.546(1) |
α (°) | 90.00 |
β (°) | 90.00 |
γ (°) | 90.00 |
V (Å3) | 1916.1(8) |
Space group | P n a 21 |
Temperature (K) | 120(2) |
Rint | 0.0257 |
Publication: Journal of the Chemical Society, Dalton Transactions (2001) 8 1201