Structures by: Zhao X. R.
Total: 18
C26H10F8I4
C26H10F8I4
CrystEngComm (2012) 14, 15 5027
a=6.1901(16)Å b=9.381(3)Å c=12.462(3)Å
α=104.290(4)° β=90.952(4)° γ=97.561(4)°
C24H8F8I4N
C24H8F8I4N
Journal of Materials Chemistry (2012) 22, 12 5336
a=5.9625(11)Å b=9.3712(18)Å c=12.051(2)Å
α=75.207(3)° β=88.706(3)° γ=80.057(3)°
C54H30Br4F8
C54H30Br4F8
CrystEngComm (2013) 15, 14 2722
a=6.9513(10)Å b=8.9349(13)Å c=17.922(2)Å
α=83.047(2)° β=84.916(2)° γ=79.039(2)°
C22H8F8I4
C22H8F8I4
CrystEngComm (2012) 14, 15 5027
a=6.1364(11)Å b=9.5989(17)Å c=11.437(2)Å
α=70.149(2)° β=86.359(3)° γ=82.980(3)°
C24H10F8I4
C24H10F8I4
CrystEngComm (2012) 14, 15 5027
a=6.1559(5)Å b=12.1831(11)Å c=18.1485(15)Å
α=90.00° β=99.0440(10)° γ=90.00°
C16H22I9NO3
C16H22I9NO3
Dalton transactions (Cambridge, England : 2003) (2013) 42, 24 8788-8795
a=9.4735(11)Å b=11.2264(14)Å c=14.8297(17)Å
α=88.562(2)° β=88.407(2)° γ=87.195(2)°
C16H22NO3
C16H22NO3
Dalton transactions (Cambridge, England : 2003) (2013) 42, 24 8788-8795
a=6.1278(4)Å b=21.8261(13)Å c=23.2860(13)Å
α=90.00° β=93.0910(10)° γ=90.00°
C22H36BrI12N
C22H36BrI12N
Physical chemistry chemical physics : PCCP (2013) 15, 12 4320-4328
a=16.0167(7)Å b=16.0167(7)Å c=17.0905(15)Å
α=90.00° β=90.00° γ=90.00°
C22H36ClI12N
C22H36ClI12N
Physical chemistry chemical physics : PCCP (2013) 15, 12 4320-4328
a=15.9134(8)Å b=15.9134(8)Å c=17.0463(18)Å
α=90.00° β=90.00° γ=90.00°
C18H36I5N
C18H36I5N
Physical chemistry chemical physics : PCCP (2013) 15, 12 4320-4328
a=9.003(3)Å b=9.062(3)Å c=19.036(7)Å
α=81.642(6)° β=80.716(6)° γ=64.652(6)°
C2I4
C2I4
Physical chemistry chemical physics : PCCP (2013) 15, 12 4320-4328
a=14.979(3)Å b=4.3028(8)Å c=12.748(2)Å
α=90.00° β=108.508(3)° γ=90.00°
C18H36BrI4N
C18H36BrI4N
Physical chemistry chemical physics : PCCP (2013) 15, 12 4320-4328
a=13.4297(11)Å b=14.0614(12)Å c=15.1348(13)Å
α=98.1200(10)° β=101.3600(10)° γ=106.2410(10)°
C24H8F8I4S
C24H8F8I4S
Crystal Growth & Design (2012) 12, 9 4377
a=6.1468(15)Å b=9.385(2)Å c=12.214(3)Å
α=74.322(4)° β=89.801(4)° γ=82.231(4)°
C18H8F4I2O
C18H8F4I2O
Crystal Growth & Design (2012) 12, 9 4377
a=5.4259(11)Å b=5.7691(11)Å c=13.919(3)Å
α=90.582(3)° β=101.061(3)° γ=101.593(3)°
C19H10F4I2
C19H10F4I2
Crystal Growth & Design (2012) 12, 9 4377
a=8.5870(7)Å b=7.1141(6)Å c=14.7861(12)Å
α=90.00° β=99.2090(10)° γ=90.00°
C16H22NO3
C16H22NO3
Crystal Growth & Design (2013) 13, 8 3739
a=6.1278(4)Å b=21.8261(13)Å c=23.2860(13)Å
α=90.00° β=93.0910(10)° γ=90.00°
C28H22F8I4NO3
C28H22F8I4NO3
Crystal Growth & Design (2013) 13, 8 3739
a=9.8175(6)Å b=13.4664(8)Å c=14.4858(8)Å
α=113.2950(10)° β=95.7880(10)° γ=105.2320(10)°
C22H22F4I2NO3
C22H22F4I2NO3
Crystal Growth & Design (2013) 13, 8 3739
a=20.4065(14)Å b=6.3085(4)Å c=19.1306(14)Å
α=90.00° β=90.00° γ=90.00°