Structures by: Braese S.
Total: 8
C33H22N4
C33H22N4
Chemical Science (2019)
a=3.8653(2)Å b=15.5368(8)Å c=19.5050(12)Å
α=101.550(4)° β=91.474(5)° γ=94.709(4)°
C43H32N4
C43H32N4
Chemical Science (2019)
a=15.6193(6)Å b=13.7087(4)Å c=14.6312(5)Å
α=90° β=94.394(3)° γ=90°
C20H25ClIrN5
C20H25ClIrN5
Chem. Commun. (2017)
a=17.1438(3)Å b=8.2819(1)Å c=15.3025(3)Å
α=90° β=107.993(2)° γ=90°
C22H28BClF4IrN5
C22H28BClF4IrN5
Chem. Commun. (2017)
a=11.5001(1)Å b=13.0412(2)Å c=15.8120(2)Å
α=90° β=90° γ=90°
C22H27Cl9IrN5Pt
C22H27Cl9IrN5Pt
Chem. Commun. (2017)
a=8.7625(7)Å b=13.8954(10)Å c=14.7185(10)Å
α=66.417(7)° β=79.935(6)° γ=85.543(6)°
1,3-Bis((perfluoro-tert.butoxy)methyl)-5-iodobenzene
C16H7F18IO2
RSC Adv. (2015)
a=7.2087(4)Å b=11.5510(9)Å c=14.1610(8)Å
α=68.222(5)° β=76.825(5)° γ=73.919(7)°
1-Ethynyl-3,5-bis((perfluorotert.butoxy)methyl)benzene
C18H8F18O2
RSC Adv. (2015)
a=7.0303(4)Å b=11.8119(10)Å c=14.0402(19)Å
α=68.704(8)° β=79.860(6)° γ=74.572(5)°
N-(7-trifluoromethyl)-1H-indazol-3-yl)butyramide
C12H12F3N3O
RSC Adv. (2015)
a=4.8788(4)Å b=10.1605(6)Å c=12.1307(9)Å
α=79.331(5)° β=81.744(7)° γ=86.251(5)°