Crystal Structure of Bis[4-fluoro-N-(quinolin-8-yl)benzenesulfonamidato-κ^2^N,N]zinc(II) hemihydrate
Id | 2209421 |
Chemical name | Bis[4-fluoro-N-(quinolin-8-yl)benzenesulfonamidato-κ^2^N,N]zinc(II) hemihydrate |
a (Å) | 23.4010(10) |
b (Å) | 16.8430(10) |
c (Å) | 17.1860(10) |
α (°) | 90.00 |
β (°) | 123.7100(10) |
γ (°) | 90.00 |
V (Å3) | 5634.8(5) |
Space group | C 1 2/c 1 |
Temperature (K) | 299(2) |
Rint | 0.0565 |
Publication: Acta Crystallographica Section E (2006) 62, 7 m1719-m1721