Crystal structure of nitridobis(trimethylsilanolato)[1,1,1-trimethyl-N-(trimethylsilyl)silanaminato]molybdenum(VI)

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Abstract

In the title compound, [Mo(C6H18NSi2)(C3H9OSi)2N], the MoVI cation is located on a mirror plane and is coordinated by a nitride anion, a 1,1,1-trimethyl-N-(trimethylsilyl)silanaminate anion and two trimethylsilanolate anions in a distorted tetrahedral geometry; the N atom and two Si atoms of the 1,1,1-trimethyl-N-(trimethylsilyl)silanaminato anionic ligand are also located on the mirror plane. The Mo N bond length of 1.633(6)Å is much shorter than the Mo - N single-bond length of 1.934(7)Å. No hydrogen bonding is observed in the crystal structure.

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Geng, C., Hao, X., & Jiao, P. (2015). Crystal structure of nitridobis(trimethylsilanolato)[1,1,1-trimethyl-N-(trimethylsilyl)silanaminato]molybdenum(VI). Acta Crystallographica Section E: Crystallographic Communications, 71, 1497–1500. https://doi.org/10.1107/S2056989015021192

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