Structures by: Ha A. R.
Total: 11
ROY
C12H9N3O2S1
Chem.Commun. (2015) 51, 10608
a=8.412(3)Å b=15.9905(15)Å c=8.469(2)Å
α=90° β=91.55(3)° γ=90°
ROY
C12H9N3O2S1
Chem.Commun. (2015) 51, 10608
a=8.337(3)Å b=15.8027(14)Å c=8.4626(19)Å
α=90° β=91.44(3)° γ=90°
ROY
C12H9N3O2S1
Chem.Commun. (2015) 51, 10608
a=8.2031(15)Å b=15.4235(10)Å c=8.4569(14)Å
α=90° β=90.851(14)° γ=90°
ROY
C12H9N3O2S1
Chem.Commun. (2015) 51, 10608
a=8.116(2)Å b=15.1210(10)Å c=8.4699(16)Å
α=90° β=90.38(3)° γ=90°
ROY
C12H9N3O2S1
Chem.Commun. (2015) 51, 10608
a=8.0755(16)Å b=14.874(3)Å c=8.4734(17)Å
α=90° β=89.76(3)° γ=90°
ROY
C12H9N3O2S1
Chem.Commun. (2015) 51, 10608
a=8.0025(16)Å b=14.448(3)Å c=8.4923(17)Å
α=90° β=89.15(3)° γ=90°
ROY
C12H9N3O2S1
Chem.Commun. (2015) 51, 10608
a=8.45062(16)Å b=15.9403(3)Å c=8.46555(13)Å
α=90° β=91.0663(17)° γ=90°
ROY
C12H9N3O2S1
Chem.Commun. (2015) 51, 10608
a=7.9246(16)Å b=14.028(3)Å c=8.4897(17)Å
α=90° β=88.75(3)° γ=90°
ROY
C12H9N3O2S1
Chem.Commun. (2015) 51, 10608
a=7.8626(16)Å b=13.721(3)Å c=8.4707(17)Å
α=90° β=88.55(3)° γ=90°
ROY
C12H9N3O2S1
Chem.Commun. (2015) 51, 10608
a=8.5322(17)Å b=16.412(3)Å c=8.4958(17)Å
α=90° β=91.78(3)° γ=90°
ROY
C12H9N3O2S1
Chem.Commun. (2015) 51, 10608
a=8.5460(17)Å b=16.420(3)Å c=8.5053(17)Å
α=90° β=91.78(3)° γ=90°