Structures by: Jacquet J.
Total: 1
C11H7F3I1N1
C11H7F3I1N1
Chem. Sci. (2016) 7, 3 2030
a=7.7762(3)Å b=19.2554(8)Å c=7.6287(3)Å
α=90° β=98.728(2)° γ=90°
C11H7F3I1N1
Chem. Sci. (2016) 7, 3 2030
a=7.7762(3)Å b=19.2554(8)Å c=7.6287(3)Å
α=90° β=98.728(2)° γ=90°