Crystal Structure of Chloro-tris[5-tertbutylpyrazole]zinc(II) chloride hemipentane solvate
Id | 7114138 |
Chemical name | Chloro-tris[5-tertbutylpyrazole]zinc(II) chloride hemipentane solvate |
a (Å) | 17.1001(3) |
b (Å) | 10.7850(2) |
c (Å) | 17.9314(3) |
α (°) | 90.00 |
β (°) | 115.1510(7) |
γ (°) | 90.00 |
V (Å3) | 2993.46(9) |
Space group | P 1 21/c 1 |
Temperature (K) | 150(2) |
Rint | 0.0401 |
Publication: Chemical Communications (2002) 7 704