Crystal Structure of 2-chloro-2-{tri(cyclohexyl)phosphino}-1,3,2-benzodioxaborole
Id | 7010512 |
Chemical name | 2-chloro-2-{tri(cyclohexyl)phosphino}-1,3,2-benzodioxaborole |
a (Å) | 11.541(2) |
b (Å) | 13.426(3) |
c (Å) | 15.070(3) |
α (°) | 90.00 |
β (°) | 92.226(3) |
γ (°) | 90.00 |
V (Å3) | 2333.3(8) |
Space group | P 1 21/n 1 |
Temperature (K) | 150(2) |
Rint | 0.0395 |
Publication: Journal of the Chemical Society, Dalton Transactions (2001) 8 1201