Crystal Structure of (Benzophenone imine-κ<i>N</i>)chlorido(hydridotripyrazolylborato) (triphenylphosphine)ruthenium(II) diethyl ether solvate
Id | 2219973 |
Chemical name | (Benzophenone imine-κ<i>N</i>)chlorido(hydridotripyrazolylborato) (triphenylphosphine)ruthenium(II) diethyl ether solvate |
a (Å) | 9.37680(10) |
b (Å) | 30.1803(5) |
c (Å) | 14.9092(2) |
α (°) | 90.00 |
β (°) | 96.1260(10) |
γ (°) | 90.00 |
V (Å3) | 4195.13(10) |
Space group | P 1 21/c 1 |
Temperature (K) | 295(2) |
Rint | 0.0384 |
Publication: Acta Crystallographica Section E (2008) 64, 11 m1453