Structures by: Pennington W.
Total: 12
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°
1,2-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°
(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°
C51.5H35.5CoN6.5O2
C51.5H35.5CoN6.5O2
Inorganic Chemistry (2001) 40, 4217-4225
a=13.231(3)Å b=23.566(3)Å c=14.537(2)Å
α=90.00° β=101.020(10)° γ=90.00°
C50H32Cl5Co10.5N6O2
C50H32Cl5Co10.5N6O2
Inorganic Chemistry (2001) 40, 4217-4225
a=13.3698(9)Å b=23.216(3)Å c=15.1300(3)Å
α=90.00° β=105.613(3)° γ=90.00°