Crystal Structure of Bis(μ-2-ethoxyphenolato)-κ^3^<i>O</i>^1^,<i>O</i>^2^:<i>O</i>^1^;κ^3^<i>O</i>^1^:<i>O</i>^1^,<i>O</i>^2^-bis[(2-ethoxyphenolato-κ^2^<i>O</i>^1^,<i>O</i>^2^)(pyridine-κ<i>N</i>)zinc(II)] toluene hemisolvate
Id | 2018893 |
Chemical name | Bis(μ-2-ethoxyphenolato)-κ^3^<i>O</i>^1^,<i>O</i>^2^:<i>O</i>^1^;κ^3^<i>O</i>^1^:<i>O</i>^1^,<i>O</i>^2^-bis[(2-ethoxyphenolato-κ^2^<i>O</i>^1^,<i>O</i>^2^)(pyridine-κ<i>N</i>)zinc(II)] toluene hemisolvate |
a (Å) | 10.151(3) |
b (Å) | 13.063(4) |
c (Å) | 16.297(5) |
α (°) | 81.37(2) |
β (°) | 74.20(3) |
γ (°) | 85.95(4) |
V (Å3) | 2054.8(11) |
Space group | P -1 |
Temperature (K) | 100(2) |
Rint | 0.0295 |
Publication: Acta Crystallographica Section C (2013) 69, 4 372-375