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(η5-C5Me5)WO2(CH2SiMe3), which has crystallographic mirror symmetry, exhibits the three-legged piano stool geometry typical for complexes of this type. The pentamethylcyclopentadienyl ligand is asymmetrically bound to the metal atom [W-C = 2.321 (8)–2.477 (4) Å]. The W=O and W—C(alkyl) distances are 1.717 (4) and 2.128 (8) Å, respectively.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks global, pl155

hkl

Structure factor file (CIF format)
Supplementary material

CCDC reference: 126816

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