Crystal Structure of {Difluoromethane-bis(diisopropylphosphonite)}tetracarbonylmolybdenum(0)
Id | 2007705 |
Chemical name | {Difluoromethane-bis(diisopropylphosphonite)}tetracarbonylmolybdenum(0) |
a (Å) | 9.887(2) |
b (Å) | 12.666(3) |
c (Å) | 20.345(4) |
α (°) | 90.00 |
β (°) | 102.78(2) |
γ (°) | 90.00 |
V (Å3) | 2484.7(9) |
Space group | P 1 21/c 1 |
Temperature (K) | 178(2) |
Rint | 0.027 |
Publication: Acta Crystallographica Section C (1998) 54, 10 1447-1448