Crystal Structure of <i>trans</i>-Di-μ-acetato-[μ-<i>N</i>,<i>N</i>- bis(diphenylphosphino)aniline]bis[chloridomolybdenum(II)](<i>Mo—–-Mo</i>)—– dichloromethane—–tetrahydrofuran (1/0.3/1.7)
| Id | 2221289 |
| Chemical name | <i>trans</i>-Di-μ-acetato-[μ-<i>N</i>,<i>N</i>- bis(diphenylphosphino)aniline]bis[chloridomolybdenum(II)](<i>Mo—–-Mo</i>)—– dichloromethane—–tetrahydrofuran (1/0.3/1.7) |
| a (Å) | 15.769(3) |
| b (Å) | 13.913(3) |
| c (Å) | 20.108(4) |
| α (°) | 90.00 |
| β (°) | 107.32(3) |
| γ (°) | 90.00 |
| V (Å3) | 4211.5(16) |
| Space group | C 1 2/c 1 |
| Temperature (K) | 200(2) |
| Rint | 0.0332 |
Publication: Acta Crystallographica Section E (2009) 65, 4 m357