Structures by: Torubaev Y.
Total: 22
Tetrakis(m2-Acetato')-bis((4-cyanopyridine-N)-copper(ii)) 1,4-diiodo tetrafluorobenzene
C3F2I,C10H10CuN2O4
CrystEngComm (2020)
a=7.0657(6)Å b=8.1092(6)Å c=15.0924(12)Å
α=83.5190(10)° β=85.9190(10)° γ=67.3020(10)°
Di-coper(II) tetra-acetate 1,4-diiodo tetrafluorobenzene
4(C3F2I),C10H20Cu2O10
CrystEngComm (2020)
a=7.4000(5)Å b=15.2947(9)Å c=30.1955(17)Å
α=90° β=97.020(2)° γ=90°
1,4-diiodo-tetrafluorobenzene acetic acid solvate
C6F4I2,2(C2H4O2)
CrystEngComm (2020)
a=15.1477(5)Å b=4.3981(2)Å c=11.0800(4)Å
α=90° β=97.4220(10)° γ=90°
Di-coper(II) tetra-acetate 1,4-diiodo tetrafluorobenzene methanol solvate
4(C3F2I),2(C5H10CuO5),2(CH4O)
CrystEngComm (2020)
a=8.7053(3)Å b=14.5425(5)Å c=15.3896(5)Å
α=90.1910(10)° β=98.1120(10)° γ=97.8980(10)°
Fc Trip
C10H10Fe,C20H14
CrystEngComm (2020) 22, 8 1314-1320
a=9.4217(5)Å b=10.3198(6)Å c=13.0913(6)Å
α=67.835(5)° β=71.685(5)° γ=86.556(5)°
FCC2trip
C24H18Fe2,2(C20H14)
CrystEngComm (2020) 22, 8 1314-1320
a=13.3320(15)Å b=13.4018(12)Å c=16.138(2)Å
α=95.029(9)° β=105.145(11)° γ=119.521(10)°
TripPCPfc
C28H24Fe,C20H14
CrystEngComm (2020) 22, 8 1314-1320
a=7.9500(4)Å b=28.507(2)Å c=15.5007(8)Å
α=90° β=104.262(5)° γ=90°
4-cyanopyridine 1,4 diiodooctafluorobutane
C4F8I2,2(C6H4N2)
CrystEngComm (2019)
a=5.166(5)Å b=5.694(6)Å c=17.261(17)Å
α=98.37(5)° β=93.01(4)° γ=98.12(6)°
4-cyanopyridine 1,3-diiodo-tetrafluorobenzene
C6F4I2,C6H4N2
CrystEngComm (2019)
a=4.2751(11)Å b=27.919(7)Å c=12.173(3)Å
α=90° β=93.964(7)° γ=90°
4-cyanopyridine 1,2-diiodoethene
CI,C6H4N2
CrystEngComm (2019)
a=4.2421(3)Å b=7.0061(6)Å c=27.717(2)Å
α=90° β=93.154(3)° γ=90°
(4-Cyanopyridine)-(h6-p-cymene)-diiodo-ruthenium(ii) 1,4-diiodo-tetrafluorobenzene
C16H18I2N2Ru,1.5(C6F4I2)
CrystEngComm (2019)
a=10.2109(10)Å b=12.3421(13)Å c=12.8953(13)Å
α=101.776(2)° β=99.116(2)° γ=92.868(2)°
(4-Cyanopyridine)-(h6-p-cymene)-dichloro-ruthenium(ii) 1,4-diiodo-tetrafluorobenzene
C16H18Cl2N2Ru,C6F4I2
CrystEngComm (2019)
a=25.095(2)Å b=11.2129(11)Å c=9.1348(8)Å
α=90° β=95.251(2)° γ=90°
(4-Cyanopyridine)-(h6-p-cymene)-diiodo-ruthenium(ii)
C16H17I2N2Ru
CrystEngComm (2019)
a=11.609(8)Å b=13.088(9)Å c=11.893(8)Å
α=90° β=96.479(10)° γ=90°
1,4-diiodotetrafluorobenzene 4-cyanopyridine
2(C3F2I),C6H4N2
CrystEngComm (2019)
a=4.3341(5)Å b=6.2294(6)Å c=26.005(3)Å
α=88.445(4)° β=87.480(4)° γ=82.788(4)°
4-Ferrocenylethynyl-[2, 2]paracyclophane
C28H24Fe
CrystEngComm (2017)
a=22.7859(18)Å b=7.8177(5)Å c=11.4110(8)Å
α=90° β=94.960(7)° γ=90°
1,1'-diiacetylferocene 1,2-diiodoethene
C14H14FeO2,1.75(C2I2)
CrystEngComm (2017)
a=9.7975(13)Å b=14.719(2)Å c=15.736(2)Å
α=113.443(2)° β=98.806(2)° γ=92.046(2)°
4-Ferrocenylethynyl-[2, 2]paracyclophane 1,4-bis(iodoethynyl)benzene
C28H24Fe,C10H4I2
CrystEngComm (2017)
a=9.911(2)Å b=12.556(3)Å c=14.111(3)Å
α=112.72(3)° β=92.88(3)° γ=104.63(3)°
Ferrocene 1,4-bis(iodoethynyl)benzene
C10H10Fe,C10H4I2
CrystEngComm (2017)
a=12.501(5)Å b=8.851(4)Å c=9.680(4)Å
α=90° β=118.987(5)° γ=90°
Ferrocene iodophenylacetylene
C10H10Fe,C8H5I
CrystEngComm (2017)
a=9.5077(19)Å b=8.6571(17)Å c=10.041(2)Å
α=90° β=111.63(3)° γ=90°
C10H10Fe,C2I2
C10H10Fe,C2I2
CrystEngComm (2017)
a=20.4752(9)Å b=7.4221(3)Å c=18.2230(8)Å
α=90° β=111.1024(7)° γ=90°
Cocrystal 4
C20H18Fe2,2(C20H14)
CrystEngComm (2020) 22, 8 1314-1320
a=8.93360(10)Å b=8.41050(10)Å c=28.5683(4)Å
α=90° β=93.5820(10)° γ=90°
TripFccho
C11H10FeO,C20H14
CrystEngComm (2020) 22, 8 1314-1320
a=9.6767(12)Å b=10.3972(12)Å c=12.9455(15)Å
α=70.641(10)° β=71.847(11)° γ=89.794(10)°