Crystal Structure of Chloro-tris[5-tertbutylpyrazole]zinc(II) tetrafluoroborate dichloromethane solvate
Id | 7012110 |
Chemical name | Chloro-tris[5-tertbutylpyrazole]zinc(II) tetrafluoroborate dichloromethane solvate |
a (Å) | 17.5359(3) |
b (Å) | 10.7282(2) |
c (Å) | 18.5742(3) |
α (°) | 90.00 |
β (°) | 116.4774(6) |
γ (°) | 90.00 |
V (Å3) | 3127.82(10) |
Space group | P 1 21/c 1 |
Temperature (K) | 150(2) |
Rint | 0.0517 |
Publication: Journal of the Chemical Society, Dalton Transactions (2002) 22 4206