Structures by: Haga M. A.
Total: 16
C51H37IrN4O2
C51H37IrN4O2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 40 15212-15219
a=20.490(5)Å b=13.025(3)Å c=15.824(4)Å
α=90.0000° β=105.930(3)° γ=90.0000°
C66H55Cl2IrN4O2
C66H55Cl2IrN4O2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 40 15212-15219
a=15.1126(19)Å b=20.493(3)Å c=18.690(2)Å
α=90° β=99.009(2)° γ=90°
C26H17ClF3IrN4
C26H17ClF3IrN4
Dalton Transactions (2009) 10 1700-1702
a=8.58(2)Å b=26.16(3)Å c=10.75(2)Å
α=90° β=112.47(2)° γ=90°
C35H25Cl7IrN3S2
C35H25Cl7IrN3S2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 1 44-46
a=9.7217(5)Å b=12.3438(6)Å c=16.1530(8)Å
α=79.6257(15)° β=87.9281(17)° γ=71.2491(15)°
C43H40F12IrN7O2P2S2
C43H40F12IrN7O2P2S2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 1 44-46
a=8.8979(3)Å b=14.1372(5)Å c=19.0729(6)Å
α=97.1587(12)° β=90.6934(11)° γ=110.3673(12)°
C110.8H86B2N16O0.2Ru
C110.8H86B2N16O0.2Ru
Dalton transactions (Cambridge, England : 2003) (2013) 42, 45 16166-16175
a=16.542(3)Å b=16.918(3)Å c=32.343(6)Å
α=90.00° β=98.6817(19)° γ=90.00°
(2,2'-Bipyridine)chloro(4'-tolyl-2,2':6',2"-terpyridine)iridium(III) bis(hexafluorophosphate) acetonitrile disolvate
C32H25ClIrN52,2F6P,2C2H3N
Acta Crystallographica Section E (2005) 61, 7 m1357-m1359
a=11.3701(5)Å b=19.4632(8)Å c=17.7735(7)Å
α=90.00° β=103.3380(10)° γ=90.00°
C38H36ClF6IrN8O0.50P
C38H36ClF6IrN8O0.50P
Inorganic chemistry (2006) 45, 22 8907-8921
a=11.156(2)Å b=16.503(3)Å c=21.440(4)Å
α=90° β=102.924(3)° γ=90°
C40H38F3IrN6O4S
C40H38F3IrN6O4S
Inorganic chemistry (2006) 45, 22 8907-8921
a=8.94(2)Å b=13.21(2)Å c=16.71(3)Å
α=78.19(8)° β=79.99(11)° γ=82.88(9)°
C46H32F3IrN6O3S
C46H32F3IrN6O3S
Inorganic chemistry (2006) 45, 22 8907-8921
a=26.59(3)Å b=10.362(11)Å c=29.29(3)Å
α=90° β=99.76(4)° γ=90°
C36H31Cl5IrN5
C36H31Cl5IrN5
Inorganic chemistry (2006) 45, 22 8907-8921
a=14.360(6)Å b=14.339(6)Å c=17.123(7)Å
α=90° β=107.460(6)° γ=90°
C49H43ClIrN5
C49H43ClIrN5
Inorganic chemistry (2006) 45, 22 8907-8921
a=10.53(2)Å b=20.44(3)Å c=18.15(5)Å
α=90° β=99.04(6)° γ=90°
C17H8Fe2O5
C17H8Fe2O5
Organometallics (2004) 23, 4 635-646
a=12.7813(10)Å b=13.8254(8)Å c=16.7924(14)Å
α=90.00° β=90.00° γ=90.00°
C17H8Fe2O5
C17H8Fe2O5
Organometallics (2004) 23, 4 635-646
a=7.9815(17)Å b=12.8740(18)Å c=7.8145(15)Å
α=100.420(9)° β=111.648(9)° γ=88.591(12)°
C21H10Fe2O5,C3H3
C21H10Fe2O5,C3H3
Organometallics (2004) 23, 4 635-646
a=12.7522(19)Å b=11.951(2)Å c=13.4917(16)Å
α=90.00° β=103.053(10)° γ=90.00°
C66H50N16Ru2,4(F6P),5(C2H3N)
C66H50N16Ru2,4(F6P),5(C2H3N)
Organometallics (2014) 33, 18 4893
a=10.5623(18)Å b=13.393(2)Å c=31.978(5)Å
α=80.219(2)° β=84.491(2)° γ=67.483(2)°