Acta Crystallographica Section E: Crystallographic Communications (Dec 2015)

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

  • Caiwei Geng,
  • Xiang Hao,
  • Peng Jiao

DOI
https://doi.org/10.1107/S2056989015021192
Journal volume & issue
Vol. 71, no. 12
pp. 1497 – 1500

Abstract

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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[triple-bond]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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