Structures by: Feng K. S.
Total: 1
C18H21N2O2P1
C18H21N2O2P1
Acta Crystallographica Section C (1992) 48, 5 947-949
a=9.232(3)Å b=14.5610(10)Å c=12.446(3)Å
α=90° β=91.070(10)° γ=90°
C18H21N2O2P1
Acta Crystallographica Section C (1992) 48, 5 947-949
a=9.232(3)Å b=14.5610(10)Å c=12.446(3)Å
α=90° β=91.070(10)° γ=90°