Structures by: Kobra K.
Total: 20
Bis(1,3-diiodo-2,4,5,6-tetrafluorobenzene) tetramethylammonium iodide cocrystal
2(C6F4I2),C4H12N,I
CrystEngComm (2020)
a=9.9907(5)Å b=21.4967(12)Å c=11.4868(7)Å
α=90° β=103.673(2)° γ=90°
Bis(1,3-diiodo-2,4,5,6-tetrafluorobenzene) 1,4-dimethylhexahydro-s-tetrazine cocrystal
C6F4I2,0.5(C4H12N4)
CrystEngComm (2020)
a=6.3151(9)Å b=8.5815(12)Å c=11.0306(15)Å
α=103.485(5)° β=96.047(6)° γ=93.183(5)°
Bis(1,3-diiodo-2,4,5,6-tetrafluorobenzene) (tetramethylammonium iodide) cocrystal
2(C6F4I2),C4H12N,I
CrystEngComm (2020)
a=6.9406(6)Å b=20.4866(16)Å c=8.7114(7)Å
α=90° β=100.802(2)° γ=90°
Bis(1,3-diiodo-2,4,5,6-tetrafluorobenzene) (tetramethylammonium iodide) cocrystal
2(C6F4I2),C4H12N,I
CrystEngComm (2020)
a=10.0400(6)Å b=20.5136(10)Å c=12.0201(7)Å
α=90° β=103.127(2)° γ=90°
Tris(1,4-diiodo-2,3,5,6-tetrafluorobenzene) bis(tetramethylammonium iodide) cocrystal
3(C6F4I2),2(C4H12N),2(I)
CrystEngComm (2020)
a=11.7588(10)Å b=14.0711(14)Å c=24.608(3)Å
α=90° β=90° γ=90°
Bis(1,4-diiodo-2,3,5,6-tetrafluorobenzene) 1,4-dimethylhexahydro-s-tetrazine cocrystal
C6F4I2,0.5(C4H12N4)
CrystEngComm (2020)
a=8.6391(7)Å b=8.8169(8)Å c=9.5619(8)Å
α=81.638(3)° β=69.762(3)° γ=63.334(3)°
1,3,5-trifluoro-2,4,6-triiodobenzene tetramethylammonium iodide cocrystal
C6F3I3,C4H12N,I
CrystEngComm (2020)
a=7.3340(2)Å b=21.8848(7)Å c=11.0627(3)Å
α=90° β=98.8500(10)° γ=90°
Bis(1,2-diiodo-3,4,5,6-tetrafluorobenzene) (tetramethylammonium iodide) cocrystal
4(C3F2I),C4H12N,I
CrystEngComm (2020)
a=22.6298(11)Å b=6.9472(3)Å c=7.9192(4)Å
α=90° β=90° γ=90°
(1,3,5-triiodo-2,4,6-trifluorobenzene) (tetramethylammonium iodide) cocrystal
C6F3I3,C4H12N,I
CrystEngComm (2020)
a=21.6106(13)Å b=7.3407(5)Å c=11.3729(7)Å
α=90° β=90° γ=90°
1,2-diiodo-3,4,5,6-tetrafluorobenzene tetramethylammonium iodide cocrystal
C6F4I2,C4H12N,I
CrystEngComm (2020)
a=7.5414(14)Å b=22.618(4)Å c=9.2445(18)Å
α=90° β=96.641(6)° γ=90°
C21H18I7P
C21H18I7P
New Journal of Chemistry (2018) 42, 13 10518
a=10.8007(9)Å b=12.2538(9)Å c=21.8576(18)Å
α=90° β=94.261(3)° γ=90°
C25H18F4I5P
C25H18F4I5P
New Journal of Chemistry (2018) 42, 13 10518
a=11.4326(12)Å b=11.7996(12)Å c=12.7273(13)Å
α=112.483(3)° β=97.094(4)° γ=97.777(3)°
C56H36F12I12P2
C56H36F12I12P2
New Journal of Chemistry (2018) 42, 13 10518
a=18.6366(9)Å b=18.7492(8)Å c=19.4096(8)Å
α=90° β=90° γ=90°
C25H18F4I5P
C25H18F4I5P
New Journal of Chemistry (2018) 42, 13 10518
a=11.7780(12)Å b=12.7956(13)Å c=20.095(2)Å
α=90° β=100.703(4)° γ=90°
C31H18F8I7P
C31H18F8I7P
New Journal of Chemistry (2018) 42, 13 10518
a=17.5541(8)Å b=11.6207(5)Å c=19.9618(9)Å
α=90° β=112.693(2)° γ=90°
C19H18I3P
C19H18I3P
New Journal of Chemistry (2019) 43, 32 12702
a=17.9211(5)Å b=14.6131(4)Å c=16.2764(4)Å
α=90° β=95.0800(10)° γ=90°
C19H18Br3P
C19H18Br3P
New Journal of Chemistry (2019) 43, 32 12702
a=10.6889(7)Å b=15.2647(11)Å c=12.2973(8)Å
α=90° β=101.394(2)° γ=90°
C19H18Br0.83I2.17P
C19H18Br0.83I2.17P
New Journal of Chemistry (2019) 43, 32 12702
a=14.4120(7)Å b=16.5445(9)Å c=17.5295(9)Å
α=92.457(2)° β=91.538(2)° γ=90.460(2)°
C19H18Br2.14I0.86P
C19H18Br2.14I0.86P
New Journal of Chemistry (2019) 43, 32 12702
a=10.8305(8)Å b=15.5357(12)Å c=12.3762(9)Å
α=90° β=101.654(2)° γ=90°
C19H18Br1.78I1.22P
C19H18Br1.78I1.22P
New Journal of Chemistry (2019) 43, 32 12702
a=8.6136(9)Å b=15.0989(14)Å c=15.6608(17)Å
α=90° β=96.018(4)° γ=90°