Structures by: Wu D. E.
Total: 18
C30H22
C30H22
New J. Chem. (2017)
a=5.2605(11)Å b=9.4604(19)Å c=20.691(4)Å
α=90.00° β=90.70(3)° γ=90.00°
C30H20F2
C30H20F2
New J. Chem. (2017)
a=9.4080(19)Å b=10.249(2)Å c=12.766(3)Å
α=106.25(3)° β=90.87(3)° γ=115.16(3)°
(Z)-1-(4-(dimethylamino)phenyl)-2-(phenanthridin-6-yl)ethenol difluoroboron
C23H19BF2N2O
New J. Chem. (2015) 39, 8 6465
a=7.2856(5)Å b=18.1056(11)Å c=27.2497(14)Å
α=90.00° β=90.00° γ=90.00°
(Z)-2-(phenanthridin-6-yl)-1-phenylethenol difluoroboron
C21H14BF2NO
New J. Chem. (2015) 39, 8 6465
a=30.2538(15)Å b=7.7757(4)Å c=13.4669(8)Å
α=90.00° β=90.00° γ=90.00°
C16H16CdN10,H2O
C16H16CdN10,H2O
RSC Advances (2014) 4, 23 11698
a=6.8829(14)Å b=10.916(2)Å c=13.941(3)Å
α=101.31(3)° β=103.97(3)° γ=96.41(3)°
C30H22
C30H22
CrystEngComm (2015) 17, 47 9228
a=5.2605(11)Å b=9.4604(19)Å c=20.691(4)Å
α=90.00° β=90.70(3)° γ=90.00°
C30H20Br2
C30H20Br2
CrystEngComm (2015) 17, 47 9228
a=4.6220(9)Å b=27.568(6)Å c=9.2820(19)Å
α=90.00° β=103.74(3)° γ=90.00°
C30H20I2
C30H20I2
CrystEngComm (2015) 17, 47 9228
a=4.6500(9)Å b=28.225(6)Å c=9.3260(19)Å
α=90.00° β=104.36(3)° γ=90.00°
C30H20Cl2
C30H20Cl2
CrystEngComm (2015) 17, 47 9228
a=6.9264(14)Å b=9.7188(19)Å c=9.951(2)Å
α=64.11(3)° β=71.29(3)° γ=76.17(3)°
C30H20F2
C30H20F2
CrystEngComm (2015) 17, 47 9228
a=9.4080(19)Å b=10.249(2)Å c=12.766(3)Å
α=106.25(3)° β=90.87(3)° γ=115.16(3)°
C16H26BF4NO5
C16H26BF4NO5
CrystEngComm (2014) 16, 24 5319
a=8.7630(18)Å b=14.503(3)Å c=15.775(3)Å
α=90.00° β=98.41(3)° γ=90.00°
C17H30Cl2N2O10
C17H30Cl2N2O10
CrystEngComm (2014) 16, 24 5319
a=12.222(2)Å b=14.090(3)Å c=13.800(3)Å
α=90.00° β=98.09(3)° γ=90.00°
C12H24O6,2(ClO4),2(C5H7N2)
C12H24O6,2(ClO4),2(C5H7N2)
CrystEngComm (2014) 16, 24 5319
a=8.1270(16)Å b=10.346(2)Å c=10.659(2)Å
α=62.22(3)° β=83.15(3)° γ=79.28(3)°
C12H24O6,C7H7BF2NO2
C12H24O6,C7H7BF2NO2
CrystEngComm (2014) 16, 24 5319
a=8.6838(17)Å b=14.330(3)Å c=9.2084(18)Å
α=90.00° β=103.72(3)° γ=90.00°
CHBFNO
CHBFNO
CrystEngComm (2014) 16, 24 5319
a=17.415(4)Å b=8.8817(18)Å c=23.870(5)Å
α=90.00° β=97.56(3)° γ=90.00°
C22H33BF4.5NO6
C22H33BF4.5NO6
CrystEngComm (2014) 16, 24 5319
a=11.802(2)Å b=15.408(3)Å c=13.991(3)Å
α=90.00° β=90.28(3)° γ=90.00°
3-[(<i>E</i>)-2-Phenylethenyl]-1<i>H</i>-indole-6-carbonitrile
C17H12N2
Acta Crystallographica Section E (2012) 68, 1 o207
a=9.689(8)Å b=7.440(6)Å c=35.53(3)Å
α=90.00° β=90.00° γ=90.00°