Structures by: Burns D.
Total: 1
C48H8BCl2F34P
C48H8BCl2F34P
Chem. Commun. (2017)
a=12.0867(19)Å b=14.713(3)Å c=27.639(5)Å
α=90.302(7)° β=97.601(7)° γ=99.450(8)°
C48H8BCl2F34P
Chem. Commun. (2017)
a=12.0867(19)Å b=14.713(3)Å c=27.639(5)Å
α=90.302(7)° β=97.601(7)° γ=99.450(8)°