Structures by: Reddy S. T.
Total: 17
C48H54AuO12P2,F6P,CH2Cl2
C48H54AuO12P2,F6P,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 43 15312-15323
a=13.737(4)Å b=14.454(5)Å c=16.002(5)Å
α=68.210(7)° β=75.034(7)° γ=62.753(6)°
C24H27AuClO6P
C24H27AuClO6P
Dalton transactions (Cambridge, England : 2003) (2018) 47, 43 15312-15323
a=10.874(2)Å b=14.940(3)Å c=16.308(3)Å
α=107.912(4)° β=91.326(4)° γ=93.609(4)°
C42H42AuO6P2,F6P,CH2Cl2
C42H42AuO6P2,F6P,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 43 15312-15323
a=9.5056(15)Å b=11.8716(19)Å c=20.347(3)Å
α=92.365(3)° β=95.981(3)° γ=102.177(4)°
C24H27AuIO6P,CH2Cl2
C24H27AuIO6P,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 43 15312-15323
a=14.496(7)Å b=16.885(8)Å c=11.951(5)Å
α=90° β=90° γ=90°
C24H27AuCl3O6P,CH2Cl2
C24H27AuCl3O6P,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 43 15312-15323
a=10.764(2)Å b=20.118(4)Å c=14.621(3)Å
α=90° β=107.320(4)° γ=90°
C21H21AuCl3O3P
C21H21AuCl3O3P
Dalton transactions (Cambridge, England : 2003) (2018) 47, 43 15312-15323
a=9.943(2)Å b=10.966(3)Å c=11.238(3)Å
α=72.292(5)° β=74.571(5)° γ=76.643(5)°
C16H31NO3
C16H31NO3
Crystal Growth & Design (2014) 14, 10 4944
a=92.388(16)Å b=4.8600(8)Å c=7.6485(13)Å
α=90.00° β=91.702(4)° γ=90.00°
C18H35NO3
C18H35NO3
Crystal Growth & Design (2014) 14, 10 4944
a=51.343(9)Å b=4.8679(8)Å c=7.6195(13)Å
α=90.00° β=92.830(3)° γ=90.00°
C30H59NO3
C30H59NO3
Crystal Growth & Design (2012) 12, 3 1132
a=9.046(2)Å b=4.8948(12)Å c=69.909(17)Å
α=90.00° β=90.00° γ=90.00°
C30H59NO3
C30H59NO3
Crystal Growth & Design (2012) 12, 3 1132
a=68.592(4)Å b=4.8795(3)Å c=8.7780(6)Å
α=90.00° β=92.2620(10)° γ=90.00°
C32H63NO3
C32H63NO3
Crystal Growth & Design (2012) 12, 3 1132
a=9.087(5)Å b=4.925(3)Å c=74.87(4)Å
α=90.00° β=90.00° γ=90.00°
C32H63NO3
C32H63NO3
Crystal Growth & Design (2012) 12, 3 1132
a=74.26(3)Å b=4.913(2)Å c=9.069(4)Å
α=90.00° β=92.577(7)° γ=90.00°
C27H53NO3
C27H53NO3
Crystal Growth & Design (2012) 12, 3 1132
a=64.921(7)Å b=4.8832(5)Å c=9.0299(9)Å
α=90.00° β=90.679(2)° γ=90.00°
C29H57NO3
C29H57NO3
Crystal Growth & Design (2012) 12, 3 1132
a=69.079(11)Å b=4.8901(8)Å c=8.9962(14)Å
α=90.00° β=91.818(3)° γ=90.00°
N-palmitoyl, O-lauroylethanolamine at100K
C30H59NO3
Crystal Growth & Design (2012) 12, 3 1132
a=8.7611(10)Å b=4.8641(5)Å c=68.422(7)Å
α=90.00° β=90.00° γ=90.00°
N-palmitoyl, O-myristoylethanolamine
C32H63NO3
Crystal Growth & Design (2012) 12, 3 1132
a=8.8445(15)Å b=4.8785(8)Å c=73.000(12)Å
α=90.00° β=90.00° γ=90.00°
C24H27AuBrO6P,CH2Cl2
C24H27AuBrO6P,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 43 15312-15323
a=14.422(3)Å b=16.702(3)Å c=11.860(2)Å
α=90° β=90° γ=90°