Structures by: Seggio A.
Total: 1
C3H1I2N1S1
C3H1I2N1S1
Journal of Organic Chemistry (2008) 73, 177-183
a=7.363(4)Å b=13.529(6)Å c=7.998(1)Å
α=90° β=117.33(1)° γ=90°
C3H1I2N1S1
Journal of Organic Chemistry (2008) 73, 177-183
a=7.363(4)Å b=13.529(6)Å c=7.998(1)Å
α=90° β=117.33(1)° γ=90°