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In the crystal structure of the title compound, [Mo(C 25 H 22 P 2 )(C 30 H 34 O 2 P 2 Si)(N 2 ) 2 ]·0.7C 6 H 6 , the Mo atoms are coordinated by four P atoms and two N atoms in a distorted octa­hedral mode. The two C atoms of one of the two eth­oxy groups are disordered and were refined using a split model and site-occupation factors of 0.7:0.3. The crystal structure contains a benzene solvent mol­ecule with a site occupation of 70%.

acta crystallographica. section e

[Bis(diphenylphosphino)methane-κ2P,P′][bis(diphenylphosphinomethyl)diethoxysilane-κ2P,P′]bis(dinitrogen)molybdenum(0) benzene 0.7-solvate