Crystal Structure of Bis{<i>S</i>-benzyl 3-[(phenyl)(pyridin-2-yl)methylidene]dithiocarbazato}zinc acetonitrile monosolvate
Id | 2234447 |
Chemical name | Bis{<i>S</i>-benzyl 3-[(phenyl)(pyridin-2-yl)methylidene]dithiocarbazato}zinc acetonitrile monosolvate |
a (Å) | 12.5918(3) |
b (Å) | 14.0025(3) |
c (Å) | 22.2129(5) |
α (°) | 90 |
β (°) | 100.429(2) |
γ (°) | 90 |
V (Å3) | 3851.80(15) |
Space group | P 1 21/n 1 |
Temperature (K) | 150 |
Rint | 0.0384 |
Publication: Acta Crystallographica Section E (2012) 68, 4 m390-m391