Structures by: Hong F.
Total: 2
3,4-Dihydro-1,4-benzothiazepin-5(2H)-one
C9H9NOS
Acta Crystallographica Section E (2008) 64, 1 o113-o113
a=8.0510(16)Å b=8.9580(18)Å c=24.220(5)Å
α=90.00° β=90.00° γ=90.00°
C12H5Co3O9
C12H5Co3O9
Inorganic Chemistry (2001) 40, 5487-5488
a=7.973(5)Å b=25.880(17)Å c=8.781(6)Å
α=90.00° β=112.196(13)° γ=90.00°