Structures by: Schirmeister T.
Total: 20
Substituted aziridine
C12H12N2O6
Organic & Biomolecular Chemistry (2008) 6, 13 2295-2307
a=8.013(2)Å b=13.312(3)Å c=13.652(2)Å
α=105.984(7)° β=106.137(12)° γ=107.137(9)°
Acceptor-substituted oxirane
C12H11NO7
Organic & Biomolecular Chemistry (2008) 6, 13 2295-2307
a=7.746(1)Å b=8.080(1)Å c=11.835(1)Å
α=86.198(1)° β=74.105(1)° γ=60.673(1)°
Acceptor-substituted aziridine
C12H12N2O6
Organic & Biomolecular Chemistry (2008) 6, 13 2295-2307
a=8.0274(16)Å b=13.333(3)Å c=13.674(3)Å
α=105.97(3)° β=106.05(3)° γ=107.14(3)°
Acceptor-substituted olefin
C12H11NO6
Organic & Biomolecular Chemistry (2008) 6, 13 2295-2307
a=7.769(2)Å b=7.865(1)Å c=10.811(1)Å
α=87.61(2)° β=85.41(4)° γ=62.43(1)°
C23H41Cl2N2PPdRuS2
C23H41Cl2N2PPdRuS2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 42 15869-15887
a=18.7688(17)Å b=8.7665(8)Å c=18.4286(16)Å
α=90° β=91.410(7)° γ=90°
C24H52Cl2N2P2Pd2S2
C24H52Cl2N2P2Pd2S2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 42 15869-15887
a=9.7730(17)Å b=14.705(2)Å c=11.9647(17)Å
α=90° β=98.419(12)° γ=90°
Loxistatinic acid (E64c)
C15H26N2O5
New J. Chem. (2015) 39, 3 1628
a=10.036(2)Å b=11.838(2)Å c=15.884(3)Å
α=79.36(3)° β=78.98(3)° γ=74.71(3)°
C17H16N2O2S2
C17H16N2O2S2
New J. Chem. (2015)
a=8.4275(2)Å b=16.8324(4)Å c=11.6886(2)Å
α=90.0° β=97.869(2)° γ=90.0°
C17H16N2O2S2
C17H16N2O2S2
New J. Chem. (2015)
a=29.3586(16)Å b=5.6119(2)Å c=24.1160(15)Å
α=90.0° β=122.985(8)° γ=90.0°
C16H13FN2O2S2
C16H13FN2O2S2
New J. Chem. (2015)
a=8.3288(2)Å b=11.2945(2)Å c=17.1609(4)Å
α=90.0° β=100.643(2)° γ=90.0°
C16H13N3O4S2
C16H13N3O4S2
New J. Chem. (2015)
a=11.226(2)Å b=10.807(2)Å c=14.909(3)Å
α=90.00° β=110.24(3)° γ=90.00°
C16H13IN2O2S2
C16H13IN2O2S2
New J. Chem. (2015)
a=28.3814(8)Å b=6.2777(1)Å c=21.5020(7)Å
α=90.0° β=117.043(4)° γ=90.0°
C17H16N2O3S2
C17H16N2O3S2
New J. Chem. (2015)
a=8.6156(2)Å b=20.5840(4)Å c=9.6518(2)Å
α=90.0° β=101.108(2)° γ=90.0°
Sulphonly compound
C11H12N2O2S2
New J. Chem. (2015)
a=7.9295(16)Å b=11.306(2)Å c=14.113(3)Å
α=90.00° β=99.94(3)° γ=90.00°
C12H14N2O2S2
C12H14N2O2S2
New J. Chem. (2015)
a=8.0971(1)Å b=12.4447(2)Å c=13.3768(3)Å
α=87.181(2)° β=80.232(1)° γ=88.150(1)°
C16H14N2O2S2
C16H14N2O2S2
New J. Chem. (2015)
a=11.0502(3)Å b=11.5540(4)Å c=13.7697(4)Å
α=66.109(3)° β=84.184(2)° γ=77.048(2)°
Tetra-cyano epoxide
C6N4O
Journal of Organic Chemistry (2011) 76, 1305-1318
a=9.5860(19)Å b=6.0820(12)Å c=11.994(2)Å
α=90.00° β=110.79(3)° γ=90.00°
Epoxide or oxirane
C2H4O
Journal of Organic Chemistry (2011) 76, 1305-1318
a=4.633(5)Å b=8.400(1)Å c=6.577(3)Å
α=90° β=100.37(6)° γ=90°
Methyloxycarbonyl epoxide
C6H8O5
Journal of Organic Chemistry (2011) 76, 1305-1318
a=21.304(4)Å b=4.046(1)Å c=17.685(4)Å
α=90.00° β=107.05(3)° γ=90.00°
Acceptor-substituted oxirane
C12H11NO7
Journal of Organic Chemistry (2011) 76, 1305-1318
a=7.7460(3)Å b=8.0800(2)Å c=11.8350(5)Å
α=86.198(1)° β=74.105(1)° γ=60.673(1)°