Structures by: Galipeau D.

Total: 1

C53H36N5O2Yb

C53H36N5O2Yb

He, HongshanMay, P. StanleyGalipeau, David

Dalton Transactions (2009) 24 4766-4771

a=14.715(3)Å   b=22.470(5)Å   c=14.759(3)Å

α=90.00°   β=119.31(3)°   γ=90.00°