Supporting information
Crystallographic Information File (CIF) | |
Structure factor file (CIF format) |
CCDC reference: 130340
" /> " /> " /> W-N(imido) bond, 1.736 (3) Å, is interpreted as arising from the W-N(imido) bond, 1.736 (3) Å, is interpreted as arising from the W-N(imido) bond, 1.736 (3) Å, is interpreted as arising from the interaction of the lone pair of N(imido) and the W metal center. interaction of the lone pair of N(imido) and the W metal center. interaction of the lone pair of N(imido) and the W metal center. isolated as a deactivation product from isolated as a deactivation product from isolated as a deactivation product from olefin metathesis polymerization and its crystal structure was determined. The W atom has a square-pyramidal coordination geometry with the olefin metathesis polymerization and its crystal structure was determined. The W atom has a square-pyramidal coordination geometry with the olefin metathesis polymerization and its crystal structure was determined. The W atom has a square-pyramidal coordination geometry with the phenylimido ligand occupying the apical position. A relatively short phenylimido ligand occupying the apical position. A relatively short phenylimido ligand occupying the apical position. A relatively short
Crystallographic Information File (CIF) | |
Structure factor file (CIF format) |
CCDC reference: 130340