Structures by: Al-Galiby Q.
Total: 1
C39H29N5S2Zn1
C39H29N5S2Zn1
Journal of the American Chemical Society (2018)
a=14.7700(1)Å b=14.9334(1)Å c=14.9133(1)Å
α=90° β=104.3817(4)° γ=90°
C39H29N5S2Zn1
Journal of the American Chemical Society (2018)
a=14.7700(1)Å b=14.9334(1)Å c=14.9133(1)Å
α=90° β=104.3817(4)° γ=90°