Crystal Structure of [ZnTpMePh(Thiobutanol)]
| Id | 4318601 |
| Common name | [ZnTpMePh(Thiobutanol)] |
| a (Å) | 10.0273(6) |
| b (Å) | 11.3820(7) |
| c (Å) | 28.6715(18) |
| α (°) | 90.00 |
| β (°) | 99.1270(10) |
| γ (°) | 90.00 |
| V (Å3) | 3230.9(3) |
| Space group | P 1 21/c 1 |
| Temperature (K) | 100(2) |
| Rint | 0.0463 |
Publication: Inorganic Chemistry (2002) 41, 5075-5082