Structures by: Ao Z.
Total: 1
2d
MeOC6H4CCAg3Py[6]
Chem.Commun. (2016) 52, 7723
a=12.88(3)Å b=13.13(4)Å c=15.88(4)Å
α=99.38(2)° β=90.29(3)° γ=101.76(6)°
MeOC6H4CCAg3Py[6]
Chem.Commun. (2016) 52, 7723
a=12.88(3)Å b=13.13(4)Å c=15.88(4)Å
α=99.38(2)° β=90.29(3)° γ=101.76(6)°