Structures by: Hai L.
Total: 14
C12H17Fe2O5PS2
C12H17Fe2O5PS2
RSC Advances (2018) 8, 74 42262
a=23.9678(4)Å b=11.62457(18)Å c=12.7424(2)Å
α=90° β=90° γ=90°
C12H17Fe2O8PS2
C12H17Fe2O8PS2
RSC Advances (2018) 8, 74 42262
a=11.163(2)Å b=14.887(3)Å c=23.086(4)Å
α=90.00° β=98.118(3)° γ=90.00°
C10H8Fe2O6S2
C10H8Fe2O6S2
RSC Adv. (2017) 7, 5 2934
a=9.4793(11)Å b=11.1920(11)Å c=15.6287(15)Å
α=91.4370(10)° β=101.320(2)° γ=113.660(2)°
C27H41Fe2O5PS2
C27H41Fe2O5PS2
RSC Adv. (2017) 7, 5 2934
a=13.8434(14)Å b=12.6809(14)Å c=17.600(2)Å
α=90.00° β=102.580(2)° γ=90.00°
C27H23Fe2O5PS2
C27H23Fe2O5PS2
RSC Adv. (2017) 7, 5 2934
a=9.846(2)Å b=11.197(2)Å c=13.562(2)Å
α=96.013(3)° β=93.089(4)° γ=111.076(5)°
C30H36FeI2N2O3
C30H36FeI2N2O3
RSC Adv. (2016)
a=33.960(7)Å b=10.340(2)Å c=18.590(4)Å
α=90.00° β=98.22(3)° γ=90.00°
C30H38FeI2N2O3
C30H38FeI2N2O3
RSC Adv. (2016)
a=18.490(4)Å b=10.356(2)Å c=33.072(7)Å
α=90.00° β=90.00° γ=90.00°
C29H31FeN3O2S
C29H31FeN3O2S
RSC Adv. (2016)
a=10.308(2)Å b=19.262(4)Å c=13.340(3)Å
α=90.00° β=93.79(3)° γ=90.00°
C35H41FeN3O2S
C35H41FeN3O2S
RSC Adv. (2016)
a=11.478(2)Å b=14.306(3)Å c=20.809(4)Å
α=82.76(3)° β=80.15(3)° γ=76.45(3)°
C13H13FeN3O2S
C13H13FeN3O2S
RSC Adv. (2016)
a=7.6045(15)Å b=8.7041(17)Å c=22.191(4)Å
α=89.29(3)° β=87.47(3)° γ=71.63(3)°
C35H43FeN3O2S
C35H43FeN3O2S
RSC Adv. (2016)
a=11.416(2)Å b=14.213(3)Å c=20.749(4)Å
α=82.99(3)° β=80.48(3)° γ=76.34(3)°
1-Methyl-3-(3-oxocyclohex-1-enyl)azepan-2-one
C13H19NO2
Acta Crystallographica Section E (2008) 64, 10 o1935
a=9.450(4)Å b=10.665(3)Å c=11.963(4)Å
α=90.00° β=95.33(3)° γ=90.00°
(<i>S</i>,<i>Z</i>)-1-Chloro-3-[(3,4,5-trimethoxybenzylidene)amino]propan-2-ol
C13H18ClNO4
Acta Crystallographica Section E (2011) 67, 2 o245
a=6.5332(12)Å b=8.888(2)Å c=25.29(3)Å
α=90.00° β=90.00° γ=90.00°
<i>N</i>-(2,3,4-Trifluorophenyl)pyrrolidine-1-carboxamide
C11H11F3N2O
Acta Crystallographica Section E (2012) 68, 1 o12
a=6.0708(4)Å b=24.2124(15)Å c=7.4232(6)Å
α=90.00° β=100.508(7)° γ=90.00°