Structures by: Arunachalampillai A.
Total: 15
C45H96Cl4O5P4Pt2
C45H96Cl4O5P4Pt2
Dalton transactions (Cambridge, England : 2003) (2007) 46 5427-5433
a=28.8263(11)Å b=8.7302(2)Å c=44.3883(10)Å
α=90.00° β=96.065(3)° γ=90.00°
C18H38Cl2O2P2Pt
C18H38Cl2O2P2Pt
Dalton transactions (Cambridge, England : 2003) (2007) 46 5427-5433
a=12.8734(8)Å b=14.8662(9)Å c=24.0444(13)Å
α=90.00° β=90.00° γ=90.00°
C24H49ClP2Pt
C24H49ClP2Pt
Dalton transactions (Cambridge, England : 2003) (2007) 46 5427-5433
a=12.0176(8)Å b=14.8027(9)Å c=15.7279(9)Å
α=90.00° β=100.786(5)° γ=90.00°
C24H49IrN2P2
C24H49IrN2P2
Dalton Transactions (2009) 40 8626-8630
a=29.3338(7)Å b=12.4022(3)Å c=15.3075(3)Å
α=90.00° β=90.00° γ=90.00°
C24H49ClIrP2
C24H49ClIrP2
Dalton Transactions (2009) 40 8626-8630
a=12.3722(2)Å b=15.0811(2)Å c=28.6246(4)Å
α=90.00° β=90.00° γ=90.00°
C22H39ClIrO2P2
C22H39ClIrO2P2
Dalton Transactions (2009) 40 8626-8630
a=8.2429(5)Å b=12.2217(8)Å c=13.4226(8)Å
α=100.461(5)° β=95.623(5)° γ=104.395(6)°
C61H50ClN5Th
C61H50ClN5Th
Organometallics (2006) 25, 16 3856
a=38.78(3)Å b=10.427(7)Å c=12.221(8)Å
α=90.00° β=104.467(10)° γ=90.00°
C51.74H60.06K2N3O3
C51.74H60.06K2N3O3
Organometallics (2006) 25, 16 3856
a=11.912(2)Å b=16.888(3)Å c=22.019(4)Å
α=90.00° β=92.454(4)° γ=90.00°
C81H98KN5O4Th
C81H98KN5O4Th
Organometallics (2006) 25, 16 3856
a=17.67(7)Å b=29.83(14)Å c=25.61(15)Å
α=90.00° β=96.4(3)° γ=90.00°
C84H76K2N6O4Th
C84H76K2N6O4Th
Organometallics (2006) 25, 16 3856
a=11.975(6)Å b=13.569(7)Å c=25.327(12)Å
α=93.768(7)° β=92.503(7)° γ=113.128(7)°
C47H47Cl2N3O2Th
C47H47Cl2N3O2Th
Organometallics (2006) 25, 16 3856
a=18.207(6)Å b=11.789(4)Å c=20.908(7)Å
α=90.00° β=113.429(6)° γ=90.00°
C100.5H84K2N6Th
C100.5H84K2N6Th
Organometallics (2006) 25, 16 3856
a=33.390(7)Å b=12.531(3)Å c=20.740(5)Å
α=90.00° β=97.642(4)° γ=90.00°
C47.5H51.5N3O3Th
C47.5H51.5N3O3Th
Organometallics (2006) 25, 16 3856
a=22.762(16)Å b=15.890(9)Å c=23.217(12)Å
α=90.00° β=94.75(4)° γ=90.00°
C14H30ClNPtSi2
C14H30ClNPtSi2
Organometallics (2008) 27, 17 4541
a=8.5130(3)Å b=9.2430(3)Å c=25.0060(9)Å
α=90.00° β=97.385(4)° γ=90.00°
Μ-(cis-1,3-bis-(di-tert-butylphosphinomethyl)cyclohexane-κ^2^-P,P)- bis-[chloro(1,5-cyclooctadiene)iridium(I)]
C40H74Cl2Ir2P2,1/2C4H8O
Zeitschrift für Kristallographie - New Crystal Structures (2010) 225, 3 451
a=9.12570(10)Å b=16.8704(2)Å c=29.4032(4)Å
α=90.00° β=98.1010(10)° γ=90.00°