Table 1.
Crystal data for (E)-2-{[(2-aminopyridin-2-yl)imino]-methyl}-4,6-di-tert-butyl-phenol (L1) compound *.
| Cell Constant | Values Powder Diffraction ** |
|---|---|
| a (Å) | 17.0520 (16.8457) |
| b (Å) | 10.6445 (10.6227) |
| c (Å) | 10.5946 (10.4817) |
| β | 102.12 (101.268) |
| V (Å3) | 1880.11 (1839.5) |
| Crystal Density (g cm−3) | 1.150 (1.175) |
| R | 7.73 |
| Rwp | 20.44 |
| Rexpected | 2.64 |
| Rbragg | 4.949 |
* Molecular weight (M): 325.45 (325.45). ** Values in parenthesis represent X-ray data reported [34]. Crystal system monoclinic P21/c (No 14), Z = 4, T = 298 K, radiation CuKa.