Structures by: Obondi C. O.
Total: 1
C33H27BF2N2
C33H27BF2N2
Physical chemistry chemical physics : PCCP (2016) 18, 27 18187-18200
a=8.2790(4)Å b=8.3562(4)Å c=19.2301(9)Å
α=100.217(2)° β=98.258(2)° γ=96.502(2)°
C33H27BF2N2
Physical chemistry chemical physics : PCCP (2016) 18, 27 18187-18200
a=8.2790(4)Å b=8.3562(4)Å c=19.2301(9)Å
α=100.217(2)° β=98.258(2)° γ=96.502(2)°