Crystal Structure of Tp(Ph,Me)Zn-o-Benzoesäuresulfimid
| Id | 4311572 |
| Common name | Tp(Ph,Me)Zn-o-Benzoesäuresulfimid |
| Chemical name | Hydrotris(3-phenyl-5-methylpyrazol-1-yl)borato-zink-o-Benzoesäuresulfimid |
| a (Å) | 11.6821(10) |
| b (Å) | 12.2344(11) |
| c (Å) | 13.2961(11) |
| α (°) | 92.358(2) |
| β (°) | 106.553(2) |
| γ (°) | 92.744(2) |
| V (Å3) | 1816.5(3) |
| Space group | P -1 |
| Temperature (K) | 210(2) |
| Rint | 0.0766 |
Publication: Inorganic Chemistry (2004) 43, 6054-6060