Structures by: Hua W.
Total: 14
C36H24F3IrN6
C36H24F3IrN6
New J. Chem. (2015) 39, 7 5293
a=9.979(5)Å b=12.906(7)Å c=13.397(7)Å
α=94.040(5)° β=94.595(5)° γ=105.072(5)°
(C100Fe10O50),H2O,3(H4O2),1.5(H4O2),1.5(H4O2),1.5(H4O2),1.5(H4O2)
(C100Fe10O50),H2O,3(H4O2),1.5(H4O2),1.5(H4O2),1.5(H4O2),1.5(H4O2)
CrystEngComm (2006) 8, 5 384
a=51.227(3)Å b=51.227(3)Å c=12.8243(8)Å
α=90.00° β=90.00° γ=120.00°
C30H20F3IrN6
C30H20F3IrN6
New J. Chem. (2015) 39, 7 5293
a=9.307(7)Å b=12.792(9)Å c=13.798(10)Å
α=96.684(7)° β=98.707(7)° γ=109.386(6)°
C35H24FIrN6
C35H24FIrN6
New J. Chem. (2015) 39, 7 5293
a=13.163(7)Å b=20.032(11)Å c=23.737(13)Å
α=90.00° β=90.00° γ=90.00°
C28H18N8O6Zn
C28H18N8O6Zn
Dalton transactions (Cambridge, England : 2003) (2014) 43, 1 145-151
a=10.0386(2)Å b=10.0386(2)Å c=26.4595(8)Å
α=90.00° β=90.00° γ=90.00°
C28H38CdN8O14
C28H38CdN8O14
Dalton transactions (Cambridge, England : 2003) (2014) 43, 1 145-151
a=30.7179(12)Å b=6.9997(4)Å c=19.1087(8)Å
α=90.00° β=127.380(4)° γ=90.00°
C28H22CoN8O6
C28H22CoN8O6
Dalton transactions (Cambridge, England : 2003) (2014) 43, 1 145-151
a=13.1742(4)Å b=14.0167(4)Å c=15.1557(5)Å
α=90.00° β=103.318(3)° γ=90.00°
C28H22N8NiO6
C28H22N8NiO6
Dalton transactions (Cambridge, England : 2003) (2014) 43, 1 145-151
a=12.9802(6)Å b=13.9605(6)Å c=15.0889(6)Å
α=90.00° β=102.463(4)° γ=90.00°
7-hexyl-7-monoaza[6]helicene
C30H26N
RSC Adv. (2014) 5, 1 75
a=12.919(4)Å b=9.577(3)Å c=17.878(6)Å
α=90.00° β=93.149(5)° γ=90.00°
C56H42Co2N16O11
C56H42Co2N16O11
Crystal Growth & Design (2014) 14, 2 649
a=8.9470(9)Å b=24.276(2)Å c=12.5320(11)Å
α=90.00° β=90.1250(10)° γ=90.00°
C56H42N16O11Zn2
C56H42N16O11Zn2
Crystal Growth & Design (2014) 14, 2 649
a=8.9676(8)Å b=24.598(2)Å c=12.6341(11)Å
α=90.00° β=90.1140(10)° γ=90.00°
C56H42Cu2N16O11
C56H42Cu2N16O11
Crystal Growth & Design (2014) 14, 2 649
a=9.9488(8)Å b=23.117(2)Å c=11.8918(11)Å
α=90.00° β=90.2870(10)° γ=90.00°
C104H122As8Cu8Mo24N48O93
C104H122As8Cu8Mo24N48O93
Inorganic Chemistry (2011) 50, 8967-8972
a=20.7511(2)Å b=20.7511(2)Å c=43.0804(15)Å
α=90.00° β=90.00° γ=90.00°
C48H64As4Cu4Mo12N24O52
C48H64As4Cu4Mo12N24O52
Inorganic Chemistry (2011) 50, 8967-8972
a=18.30830(10)Å b=18.30830(10)Å c=13.5804(2)Å
α=90.00° β=90.00° γ=90.00°