Structures by: Skabitskiy I. V.
Total: 24
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)°
2,6-dibromo-9-selenabicyclo[3.3.1]nonane dibromine
C8H12Br4Se
New Journal of Chemistry (2017) 41, 9 3606
a=7.5472(14)Å b=7.8647(15)Å c=11.259(2)Å
α=77.095(3)° β=84.024(3)° γ=79.049(3)°
(2,6-Dibromo-9-selenabicyclo[3.3.1]nonan-9-yl)-dibromo-selenium
C16H24Br6Se3
New Journal of Chemistry (2017) 41, 9 3606
a=7.660(3)Å b=11.291(4)Å c=13.427(5)Å
α=90° β=91.695(7)° γ=90°
2,6-diiodo-9-selenabicyclo[3.3.1]nonane
C8H12I2Se
New Journal of Chemistry (2017) 41, 9 3606
a=13.3579(7)Å b=10.2925(5)Å c=7.8592(4)Å
α=90° β=96.667(1)° γ=90°
2,6-dibromo-9-selenabicyclo[3.3.1]nonane diiodine
C8H12Br2I2Se
New Journal of Chemistry (2017) 41, 9 3606
a=7.503(3)Å b=10.107(4)Å c=18.967(7)Å
α=90° β=99.587(5)° γ=90°
?2,6-dibromo-9-selenabicyclo[3.3.1]nonanebromide pentabromide
C8H12Br3Se,3.5(Br)
New Journal of Chemistry (2017) 41, 9 3606
a=16.440(2)Å b=14.832(2)Å c=13.0060(19)Å
α=90° β=92.048(2)° γ=90°
2,6-diiodo-9-selenabicyclo[3.3.1]nonane diiodine ?
C8H12I4Se
New Journal of Chemistry (2017) 41, 9 3606
a=7.7674(8)Å b=10.2154(10)Å c=18.8296(19)Å
α=90° β=101.236(2)° γ=90°
Di-m-phenylthio-bis(cyclopentadienyl carbonyl iron)
0.5(C24H20Fe2O2S2),0.5(C6F4I2)
CrystEngComm (2018) 20, 16 2258
a=10.6870(6)Å b=11.1135(7)Å c=14.7255(9)Å
α=83.6840(10)° β=77.2140(10)° γ=63.1560(10)°
Dicarbonyl-(h5-cyclopentadienyl)-iodoiron 1,2,4,5-tetrafluoro-3,6-diiodobenzene
C3F2I,C7H5FeIO2
CrystEngComm (2018) 20, 16 2258
a=8.0151(4)Å b=8.2003(5)Å c=10.3911(6)Å
α=105.4770(10)° β=93.4690(10)° γ=95.4210(10)°
Dicarbonyl-(h5-cyclopentadienyl)-chloro-iron 1,2,4,5-tetrafluoro-3,6-diiodobenzene
C6F4I2,C7H5ClFeO2
CrystEngComm (2018) 20, 16 2258
a=19.16(3)Å b=7.157(11)Å c=24.99(4)Å
α=90° β=90° γ=90°
Dicarbonyl-(h4-tetramethylbutadiene)-iodo-cobalt
C10H12CoIO2
CrystEngComm (2018) 20, 16 2258
a=14.066(4)Å b=13.931(4)Å c=14.062(4)Å
α=90° β=117.280(5)° γ=90°
Dicarbonyl-(h5-cyclopentadienyl)-bromo-iron 1,2,4,5-tetrafluoro-3,6-diiodobenzene
C6F4I2,C7H5BrFeO2
CrystEngComm (2018) 20, 16 2258
a=19.1299(9)Å b=7.1259(3)Å c=25.1867(12)Å
α=90° β=90° γ=90°
Dicarbonyl-(h5-cyclopentadienyl)-telleurophenyl-iron 1,2,4,5-tetrafluoro-3,6-diiodobenzene
C13H10FeO2Te,C3F2I
CrystEngComm (2018) 20, 16 2258
a=13.5280(4)Å b=11.6432(4)Å c=11.7133(4)Å
α=90° β=114.974° 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)°
Dicarbonyl-(h4-tetramethylbutadiene)-iodo-cobalt 1,2,4,5-tetrafluoro-3,6-diiodobenzene
C16H12CoF4I3O2
CrystEngComm (2018) 20, 16 2258
a=14.137(5)Å b=10.691(3)Å c=13.803(4)Å
α=90° β=95.373(5)° γ=90°