Structures by: Gong F. S.
Total: 1
C22H36Ag2N8S4
C22H36Ag2N8S4
Acta Crystallographica Section C (1991) 47, 10 2203-2205
a=12.032(3)Å b=7.288(4)Å c=16.933(4)Å
α=90° β=90.44(4)° γ=90°
C22H36Ag2N8S4
Acta Crystallographica Section C (1991) 47, 10 2203-2205
a=12.032(3)Å b=7.288(4)Å c=16.933(4)Å
α=90° β=90.44(4)° γ=90°