Structures by: Fave C.
Total: 8
C36H43Mn3N3O12S,C2H6O
C36H43Mn3N3O12S,C2H6O
Dalton transactions (Cambridge, England : 2003) (2010) 39, 20 4751-4756
a=12.5136(13)Å b=13.188(2)Å c=14.988(2)Å
α=100.797(13)° β=93.295(11)° γ=110.925(11)°
Hexamethylenetetramine 1,3,5-Trifluoro-2,4,6-tri-iodobenzene
C6H12N4,C6F3I3
CrystEngComm (2014) 16, 45 10380
a=5.8849(13)Å b=24.903(3)Å c=6.2247(8)Å
α=90.00° β=98.864(11)° γ=90.00°
Hexamethylenetetramine 5,10,15,20-tetra(perfluoro-4'-iodophenyl)porphyrin
C44H10F16I4N4,C6H12N4
CrystEngComm (2014) 16, 45 10380
a=27.319(3)Å b=8.7331(7)Å c=55.699(8)Å
α=90.00° β=95.685(9)° γ=90.00°
1,3,5-Trifluoro-2,4,6-tri-iodobenzene 4,4'-bipyridine
C10H8N2,C6F3I3)
CrystEngComm (2014) 16, 45 10380
a=4.1140(8)Å b=9.0710(9)Å c=24.104(5)Å
α=90.00° β=91.621(19)° γ=90.00°
1,4-Diazabicyclo(2.2.2)octane tetrafluoro-1,4-diiodobenzene
C6H12N2,C6F4I2
CrystEngComm (2014) 16, 45 10380
a=6.8359(4)Å b=10.9401(6)Å c=11.4732(7)Å
α=107.204(5)° β=92.820(6)° γ=105.330(4)°
C32H28P2S4
C32H28P2S4
Journal of the American Chemical Society (2004) 126, 6058-6063
a=10.8103(4)Å b=13.6510(5)Å c=20.8737(10)Å
α=94.111(2)° β=91.262(2)° γ=113.140(2)°
C32H28P2S4
C32H28P2S4
Journal of the American Chemical Society (2004) 126, 19 6058-6063
a=10.8103(4)Å b=13.6510(5)Å c=20.8737(10)Å
α=94.111(2)° β=91.262(2)° γ=113.140(2)°
1,4-Diazabicyclo(2.2.2)octane 1,3,5-Trifluoro-2,4,6-tri-iodobenzene
C6H12N2,C6F3I3
CrystEngComm (2014) 16, 45 10380
a=6.2751(3)Å b=23.2198(11)Å c=11.8609(6)Å
α=90.00° β=103.297(5)° γ=90.00°