Crystal Structure of (^H^ap)3Mo . C6H6
Id | 7047784 |
Common name | (^H^ap)3Mo . C6H6 |
Chemical name | Tris(2-(phenylamido)-4,6-di-tert-butylphenoxo)molybdenum(VI) benzene solvate |
a (Å) | 15.6829(11) |
b (Å) | 17.7027(13) |
c (Å) | 21.1930(15) |
α (°) | 90 |
β (°) | 94.044(3) |
γ (°) | 90 |
V (Å3) | 5869.2(7) |
Space group | P 1 21/c 1 |
Temperature (K) | 120(2) |
Rint | 0.0337 |
Publication: Dalton transactions (Cambridge, England : 2003) (2018) 47, 43 15583-15595