Crystal Structure of Bis{<i>N</i>-[(1<i>Z</i>,3<i>Z</i>)-1,3-bis(4-fluorophenyl)-3- (phenylimino)prop-1-enyl]aniline(1-)}zinc(II)
Id | 2215098 |
Chemical name | Bis{<i>N</i>-[(1<i>Z</i>,3<i>Z</i>)-1,3-bis(4-fluorophenyl)-3- (phenylimino)prop-1-enyl]aniline(1-)}zinc(II) |
a (Å) | 21.967(2) |
b (Å) | 10.6232(10) |
c (Å) | 19.2852(19) |
α (°) | 90 |
β (°) | 106.102(2) |
γ (°) | 90 |
V (Å3) | 4323.8(7) |
Space group | C 1 2/c 1 |
Temperature (K) | 298(2) |
Rint | 0.0404 |
Publication: Acta Crystallographica Section E (2007) 63, 9 m2388-m2388