Crystal Structure of Tp*MoO{2-(ethylthio)phenolate}2
| Id | 4306838 |
| Common name | Tp*MoO{2-(ethylthio)phenolate}2 |
| Chemical name | bis{2-(ethylthio)phenolato}{hydrotris(3,5-dimethylpyrazol-1-yl)borato}oxomolybdenum(V) |
| a (Å) | 10.8664(15) |
| b (Å) | 11.4769(15) |
| c (Å) | 15.069(2) |
| α (°) | 102.347(10) |
| β (°) | 96.032(10) |
| γ (°) | 110.426(10) |
| V (Å3) | 1686.9(4) |
| Space group | P -1 |
| Temperature (K) | 293(2) |
| Rint | 0.0316 |
Publication: Inorganic Chemistry (2007) 46, 2373-2387