Structures by: Barreiro E.
Total: 30
C15H26O3
C15H26O3
Journal of the Chemical Society, Perkin Transactions 1 (2000) 5 731
a=10.453(4)Å b=23.017(9)Å c=12.223(3)Å
α=90° β=102.83(3)° γ=90°
C30H44Ag2N2O4S2
C30H44Ag2N2O4S2
Dalton transactions (Cambridge, England : 2003) (2007) 28 3074-3085
a=11.658(3)Å b=14.597(4)Å c=19.874(5)Å
α=91.661(5)° β=97.236(4)° γ=100.182(4)°
C52H96Ag4N4O8S4
C52H96Ag4N4O8S4
Dalton transactions (Cambridge, England : 2003) (2007) 28 3074-3085
a=13.115(5)Å b=17.310(5)Å c=27.739(5)Å
α=90.000(5)° β=99.078(5)° γ=90.000(5)°
C27H22AgO2PS
C27H22AgO2PS
Dalton transactions (Cambridge, England : 2003) (2005) 9 1707-1715
a=14.056(4)Å b=9.356(3)Å c=19.162(5)Å
α=90.00° β=109.806(6)° γ=90.00°
C46H38Ag2O3P2S
C46H38Ag2O3P2S
Dalton transactions (Cambridge, England : 2003) (2005) 9 1707-1715
a=13.4962(9)Å b=17.1129(11)Å c=18.6400(11)Å
α=90.00° β=107.1740(10)° γ=90.00°
C45H35Ag2ClO2P2S
C45H35Ag2ClO2P2S
Dalton transactions (Cambridge, England : 2003) (2005) 9 1707-1715
a=11.7866(10)Å b=13.2797(12)Å c=14.8441(13)Å
α=113.369(2)° β=104.383(2)° γ=96.518(2)°
C48H43Ag2O4P2S
C48H43Ag2O4P2S
Dalton transactions (Cambridge, England : 2003) (2005) 9 1707-1715
a=12.6832(13)Å b=13.5698(14)Å c=15.7147(17)Å
α=107.707(2)° β=98.165(2)° γ=113.460(2)°
C45H34Ag2Br2O3P2S
C45H34Ag2Br2O3P2S
Dalton transactions (Cambridge, England : 2003) (2005) 9 1707-1715
a=15.7725(9)Å b=17.2472(10)Å c=17.4361(9)Å
α=90.00° β=116.0150(10)° γ=90.00°
C61H50AgO3P3S
C61H50AgO3P3S
Dalton transactions (Cambridge, England : 2003) (2005) 9 1707-1715
a=12.2174(16)Å b=20.525(3)Å c=20.943(3)Å
α=90.00° β=95.790(3)° γ=90.00°
C46H40Ag2O4P2S
C46H40Ag2O4P2S
Dalton transactions (Cambridge, England : 2003) (2005) 9 1707-1715
a=17.5325(12)Å b=13.1244(9)Å c=18.6677(12)Å
α=90.00° β=100.0680(10)° γ=90.00°
Bis(3-(2-thienyl)-propenoic)-2,2'-disulfide acetone solvate
C17H16O5S4
Dalton Trans. (2003) 24 4754-4761
a=7.3669(7)Å b=17.7955(17)Å c=14.8798(15)Å
α=90.00° β=96.630(2)° γ=90.00°
Mu-3-(2-furyl)-2-sulfanylpropenoate-kappaS)- triphenylphosphine-kappaP-gold(i)
C25H20AuO3PS
Dalton Trans. (2003) 24 4754-4761
a=11.2143(16)Å b=27.397(4)Å c=15.353(2)Å
α=90.00° β=91.373(3)° γ=90.00°
Diisopropylammonium (mu-3-(3-phenyl)-2-sulfanylatepropenoate- kappaS-triphenylphosphine-kappaP-aurate(-1)
C33H37AuNO2PS
Dalton Trans. (2003) 24 4754-4761
a=9.8237(12)Å b=13.9493(17)Å c=23.244(3)Å
α=90.00° β=101.027(3)° γ=90.00°
Mu-3-(2-furyl)-2-sulfanylpropenoate-1:2kappaS:2kappaO'- bis(triphenylphosphine-1kappaP,2kappaP)-digold
C45H42Au2O4P2S2
Dalton Trans. (2003) 24 4754-4761
a=21.106(3)Å b=13.354(2)Å c=16.268(2)Å
α=90.00° β=111.560(3)° γ=90.00°
Mu-3-(2-furyl)-2-sulfanylpropenoate-1:2kappaS:2kappaO'- bis(triphenylphosphine-1kappaP,2kappaP)-digold
C43H34Au2O3P2S
Dalton Trans. (2003) 24 4754-4761
a=9.8209(8)Å b=17.8496(15)Å c=22.7002(19)Å
α=90.00° β=92.495(2)° γ=90.00°
Mu-3-(2-furyl)-2-sulfanylpropenoate-1:2kappaS:2kappaO'- bis(triphenylphosphine-1kappaP,2kappaP)-digold
C47H44Au2O4P2S
Dalton Trans. (2003) 24 4754-4761
a=21.6565(12)Å b=13.3177(7)Å c=16.1683(9)Å
α=90.00° β=110.8850(10)° γ=90.00°
C96H144Ag6N6O18S6
C96H144Ag6N6O18S6
Dalton transactions (Cambridge, England : 2003) (2013) 42, 16 5916-5923
a=15.313(2)Å b=15.313(2)Å c=43.690(10)Å
α=90.00° β=90.00° γ=120.00°
C19.35H29.7Cl0.7O5.5
C19.35H29.7Cl0.7O5.5
Journal of Organic Chemistry (2003) 68, 3831-3837
a=17.920(1)Å b=7.3606(5)Å c=17.285(1)Å
α=90° β=115.6(2)° γ=90°
C21H34O3
C21H34O3
Journal of Organic Chemistry (2003) 68, 3831-3837
a=10.319(3)Å b=12.142(6)Å c=14.861(5)Å
α=90° β=90° γ=90°
C21H36O4
C21H36O4
Journal of Organic Chemistry (2003) 68, 3831-3837
a=7.3176(7)Å b=12.220(2)Å c=21.946(3)Å
α=96.27(1)° β=95.08(1)° γ=92.77(1)°
C11H9NO2S2
C11H9NO2S2
Crystal Growth & Design (2007) 7, 10 1964
a=5.1827(7)Å b=10.5154(16)Å c=20.731(3)Å
α=90.00° β=92.494(3)° γ=90.00°
C8H9NOS2
C8H9NOS2
Crystal Growth & Design (2007) 7, 10 1964
a=6.0546(7)Å b=21.357(2)Å c=7.3517(8)Å
α=90.00° β=107.167(2)° γ=90.00°
C9H11NOS2
C9H11NOS2
Crystal Growth & Design (2007) 7, 10 1964
a=19.299(2)Å b=5.2501(6)Å c=19.850(2)Å
α=90.00° β=92.381(2)° γ=90.00°
C10H7NOS2
C10H7NOS2
Crystal Growth & Design (2007) 7, 10 1964
a=11.7926(9)Å b=7.1528(5)Å c=23.8166(17)Å
α=90.00° β=100.5380(10)° γ=90.00°
C13H11Br2NO3S2
C13H11Br2NO3S2
Crystal Growth & Design (2007) 7, 10 1964
a=9.1964(7)Å b=9.4261(8)Å c=9.7147(8)Å
α=72.006(2)° β=81.9080(10)° γ=86.912(2)°
C11H7D3NO2.5S2.5
C11H7D3NO2.5S2.5
Crystal Growth & Design (2007) 7, 10 1964
a=21.264(3)Å b=6.3290(8)Å c=18.977(2)Å
α=90.00° β=106.507(2)° γ=90.00°
C11H7D3NO2.5S2.5
C11H7D3NO2.5S2.5
Crystal Growth & Design (2007) 7, 10 1964
a=35.062(2)Å b=8.2816(6)Å c=18.1147(13)Å
α=90.00° β=106.9410(10)° γ=90.00°
C10.5H15NO1.5S2
C10.5H15NO1.5S2
Crystal Growth & Design (2007) 7, 10 1964
a=23.485(3)Å b=26.550(3)Å c=7.9344(10)Å
α=90.00° β=97.379(3)° γ=90.00°
C20H34O4
C20H34O4
Journal of Organic Chemistry (2003) 68, 3831-3837
a=7.073(6)Å b=15.128(4)Å c=20.629(2)Å
α=108.14(2)° β=90.11(3)° γ=116.72(3)°
C19H28O4
C19H28O4
Journal of Organic Chemistry (2003) 68, 3831-3837
a=11.691(3)Å b=11.750(2)Å c=12.767(3)Å
α=90° β=90° γ=90°