Structures by: Viger-Gravel J.
Total: 18
C30H15F8I4OP
C30H15F8I4OP
The Journal of Physical Chemistry C (2015) 119, 48 27104
a=9.3190(6)Å b=25.4268(18)Å c=13.8063(9)Å
α=90° β=103.9422(17)° γ=90°
C24H15F3I3OP
C24H15F3I3OP
The Journal of Physical Chemistry C (2015) 119, 48 27104
a=9.7436(2)Å b=10.7585(2)Å c=13.5453(3)Å
α=113.1738(10)° β=96.9048(10)° γ=107.4200(11)°
C21H16F4I2NOP
C21H16F4I2NOP
The Journal of Physical Chemistry C (2015) 119, 48 27104
a=21.9816(16)Å b=18.0739(14)Å c=5.8075(4)Å
α=90° β=90° γ=90°
C30H15F8I4OP
C30H15F8I4OP
The Journal of Physical Chemistry C (2015) 119, 48 27104
a=8.6823(2)Å b=12.8395(2)Å c=15.1270(3)Å
α=90.4885(10)° β=97.5416(10)° γ=105.8860(11)°
C25H13F6I6OP
C25H13F6I6OP
The Journal of Physical Chemistry C (2015) 119, 48 27104
a=8.4758(3)Å b=44.7106(15)Å c=9.2023(3)Å
α=90° β=115.9700(15)° γ=90°
C22H36ClF4I2P
C22H36ClF4I2P
CrystEngComm (2013) 15, 16 3168
a=14.4599(2)Å b=14.9417(2)Å c=15.0638(2)Å
α=90.00° β=117.6830(10)° γ=90.00°
C44H72Br2F8I4P2
C44H72Br2F8I4P2
CrystEngComm (2013) 15, 16 3168
a=49.7447(10)Å b=8.4785(2)Å c=14.1541(3)Å
α=90.00° β=104.1190(10)° γ=90.00°
C22H36BrF4I2N
C22H36BrF4I2N
CrystEngComm (2013) 15, 16 3168
a=48.3095(10)Å b=8.7022(2)Å c=13.6477(3)Å
α=90.00° β=90.00° γ=90.00°
C23H20BrF2IP
C23H20BrF2IP
CrystEngComm (2013) 15, 16 3168
a=10.8351(3)Å b=11.8074(3)Å c=17.0179(4)Å
α=90.00° β=92.3430(10)° γ=90.00°
C24H15F3I3PSe
C24H15F3I3PSe
CrystEngComm (2014) 16, 31 7285
a=23.1286(7)Å b=9.4276(3)Å c=23.3606(7)Å
α=90° β=93.1691(16)° γ=90°
C24H15F4I2PSe
C24H15F4I2PSe
CrystEngComm (2014) 16, 31 7285
a=13.7022(3)Å b=12.7689(3)Å c=13.9386(3)Å
α=90.00° β=101.2140(10)° γ=90.00°
C24H15F3I3PSe
C24H15F3I3PSe
CrystEngComm (2014) 16, 31 7285
a=23.1286(7)Å b=9.4276(3)Å c=23.3606(7)Å
α=90° β=93.1691(16)° γ=90°
C24H15F4I2PSe
C24H15F4I2PSe
CrystEngComm (2014) 16, 31 7285
a=13.7022(3)Å b=12.7689(3)Å c=13.9386(3)Å
α=90.00° β=101.2140(10)° γ=90.00°
Tetrabutylammonium bromide—–\ 1,2-diiodo-3,4,5,6-tetrafluorobenzene—–dichloromethane (2/2/1)
2C16H36N,2Br,2C6F4I2,C1H2Cl2
Acta Crystallographica Section E (2015) 71, 5 o286-o287
a=13.1654(3)Å b=15.0483(3)Å c=16.2559(4)Å
α=66.6680(10)° β=84.6540(10)° γ=80.8420(10)°
3,4,5,6-Tetrafluoro-1,2-diiodobenzene--tetraethyl ammonium chloride (2/1)
C8H20N,Cl,2(C6F4I2)
Acta Crystallographica Section E (2015) 71, 5 o319-o320
a=7.8930(6)Å b=16.8088(13)Å c=20.9962(16)Å
α=90° β=97.803(3)° γ=90°
C17H12F8I4N2Se
C17H12F8I4N2Se
Crystal Growth & Design (2011) 11, 11 4984
a=9.4954(3)Å b=24.6517(8)Å c=11.4085(4)Å
α=90.00° β=103.2400(10)° γ=90.00°
C17H12F8I4N2Se
C17H12F8I4N2Se
Crystal Growth & Design (2011) 11, 11 4984
a=8.7214(7)Å b=11.0795(9)Å c=13.4793(11)Å
α=93.753(4)° β=90.429(4)° γ=97.315(4)°
C17H12F8I4N2S
C17H12F8I4N2S
Crystal Growth & Design (2011) 11, 11 4984
a=12.2784(3)Å b=9.0581(3)Å c=23.5345(6)Å
α=90.00° β=94.268(2)° γ=90.00°