Structures by: Lokare K. S.
Total: 17
C23H42I2IrNP2
C23H42I2IrNP2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 36 9094-9097
a=14.348(4)Å b=11.993(3)Å c=16.442(4)Å
α=90.00° β=90.767(3)° γ=90.00°
C23.5H44Cl4IrNP2
C23.5H44Cl4IrNP2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 36 9094-9097
a=13.2633(14)Å b=14.7326(16)Å c=17.4332(18)Å
α=106.729(2)° β=95.934(2)° γ=112.653(2)°
C38H53ClN2O4Rh
C38H53ClN2O4Rh
Dalton transactions (Cambridge, England : 2003) (2011) 40, 1 301-304
a=15.7408(13)Å b=17.9422(10)Å c=15.7257(9)Å
α=90.00° β=119.7460(10)° γ=90.00°
C24H27ClN2O4Rh
C24H27ClN2O4Rh
Dalton transactions (Cambridge, England : 2003) (2011) 40, 1 301-304
a=9.2566(18)Å b=9.2615(18)Å c=13.978(3)Å
α=76.053(3)° β=77.247(3)° γ=81.376(3)°
C27H40ClN2O4Rh
C27H40ClN2O4Rh
Dalton transactions (Cambridge, England : 2003) (2011) 40, 1 301-304
a=11.740(3)Å b=19.505(4)Å c=24.825(5)Å
α=90.00° β=90.00° γ=90.00°
C31H34N2O5Rh
C31H34N2O5Rh
Dalton transactions (Cambridge, England : 2003) (2011) 40, 1 301-304
a=10.3395(14)Å b=14.753(2)Å c=23.961(3)Å
α=90.00° β=90.00° γ=90.00°
C22H20ClIrN2
C22H20ClIrN2
RSC Advances (2014)
a=8.846(2)Å b=10.265(3)Å c=21.098(5)Å
α=85.002(3)° β=89.516(3)° γ=79.875(3)°
C24H20F3IrN2O2
C24H20F3IrN2O2
RSC Advances (2014)
a=9.394(3)Å b=10.594(3)Å c=11.122(3)Å
α=85.562(3)° β=82.141(3)° γ=77.186(3)°
C24H14F6IrN2O4
C24H14F6IrN2O4
RSC Advances (2014)
a=9.2114(12)Å b=9.5161(12)Å c=14.2557(18)Å
α=99.972(2)° β=104.037(2)° γ=98.975(2)°
C54H72N2O4W
C54H72N2O4W
Inorganic Chemistry (2008) 47, 11191-11196
a=12.642(4)Å b=18.226(5)Å c=21.063(6)Å
α=90.00° β=101.976(5)° γ=90.00°
C41H58ClF3N2O3SW,CH2Cl2
C41H58ClF3N2O3SW,CH2Cl2
Inorganic Chemistry (2008) 47, 11191-11196
a=12.5476(15)Å b=18.636(2)Å c=18.746(2)Å
α=90.00° β=91.330(2)° γ=90.00°
C44H68N2O2W
C44H68N2O2W
Inorganic Chemistry (2008) 47, 11191-11196
a=10.9969(16)Å b=12.9947(19)Å c=14.851(2)Å
α=95.753(3)° β=101.330(2)° γ=91.158(2)°
C52H57F10N2O2W
C52H57F10N2O2W
Inorganic Chemistry (2008) 47, 11191-11196
a=11.527(3)Å b=13.555(3)Å c=16.502(4)Å
α=93.980(4)° β=90.787(4)° γ=110.872(4)°
C33H46F12MoN2O2
C33H46F12MoN2O2
Organometallics (2008) 27, 19 5130
a=17.949(2)Å b=10.2839(12)Å c=20.216(2)Å
α=90.00° β=102.473(3)° γ=90.00°
C37H56F12MoN2O3
C37H56F12MoN2O3
Organometallics (2008) 27, 19 5130
a=10.550(3)Å b=13.514(3)Å c=15.842(4)Å
α=102.763(5)° β=90.020(5)° γ=107.753(5)°
C26H41F6MoNO8.5S2
C26H41F6MoNO8.5S2
Organometallics (2008) 27, 19 5130
a=34.32(2)Å b=14.820(10)Å c=14.379(9)Å
α=90.00° β=90.00° γ=90.00°
C36H60MoN2*0.5(C5H12)
C36H60MoN2*0.5(C5H12)
Organometallics (2008) 27, 19 5130
a=9.820(3)Å b=14.543(4)Å c=15.017(4)Å
α=94.018(5)° β=105.146(5)° γ=107.555(5)°