Structures by: Doe M.
Total: 8
C36H48Br2N4NiO18
C36H48Br2N4NiO18
Dalton transactions (Cambridge, England : 2003) (2011) 40, 25 6778-6784
a=12.938(5)Å b=15.996(6)Å c=22.585(8)Å
α=90.0000° β=90.0000° γ=90.0000°
(C48H56Br2N4NiO18),0.5(C7H8)
(C48H56Br2N4NiO18),0.5(C7H8)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 25 6778-6784
a=20.9010(6)Å b=23.3218(8)Å c=23.7857(7)Å
α=90.00° β=90.00° γ=90.00°
C16H32Cl2N6O8,C0.5H7.5O3.25
C16H32Cl2N6O8,C0.5H7.5O3.25
Journal of the Chemical Society, Dalton Transactions (1999) 11 1851
a=16.300(7)Å b=23.398(5)Å c=15.791(3)Å
α=90° β=90° γ=90°
C53H61BIr2S2
C53H61BIr2S2
Organometallics (2004) 23, 22 5347-5352
a=11.9872(5)Å b=28.281(1)Å c=13.9403(7)Å
α=90° β=94.231(3)° γ=90°
C53H59BIr2S2
C53H59BIr2S2
Organometallics (2004) 23, 22 5347-5352
a=9.892(2)Å b=21.841(3)Å c=11.990(2)Å
α=90° β=119.715(3)° γ=90°
C53H58BClIr2S2
C53H58BClIr2S2
Organometallics (2004) 23, 22 5347-5352
a=11.608(2)Å b=11.874(2)Å c=17.974(3)Å
α=95.436(3)° β=99.040(4)° γ=104.671(4)°
C53H59BS2Rh2
C53H59BS2Rh2
Organometallics (2004) 23, 22 5347-5352
a=9.889(2)Å b=21.831(3)Å c=11.133(2)Å
α=90° β=110.894(3)° γ=90°
C53H58BClS2Rh2
C53H58BClS2Rh2
Organometallics (2004) 23, 22 5347-5352
a=11.626(2)Å b=11.859(2)Å c=17.956(4)Å
α=95.290(3)° β=99.075(4)° γ=104.518(4)°