Crystal Structure of {N,N-bis[(diphenylphosphino)methyl]aniline}tetracarbonylmolybdenum(0)
Id | 2212483 |
Chemical name | {N,N-bis[(diphenylphosphino)methyl]aniline}tetracarbonylmolybdenum(0) |
a (Å) | 10.2072(6) |
b (Å) | 11.2800(7) |
c (Å) | 14.5527(9) |
α (°) | 100.0470(10) |
β (°) | 93.1620(10) |
γ (°) | 101.3160(10) |
V (Å3) | 1610.84(17) |
Space group | P -1 |
Temperature (K) | 120(2) |
Rint | 0.0592 |
Publication: Acta Crystallographica Section E (2007) 63, 3 m719-m721